N-(4-chlorophenyl)-N-[2-(diethylamino)cycloheptyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1CCCCCC1N(CC)CC)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCC(=O)N(C1CCCCCC1N(CC)CC)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C21H33ClN2O/c1-4-10-21(25)24(18-15-13-17(22)14-16-18)20-12-9-7-8-11-19(20)23(5-2)6-3/h13-16,19-20H,4-12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N1-(3,4-dichlorophenyl)-N2-prop-2-enyl-cycloheptane-1,2-diamine
- N,N-dimethylmethanamine; N1'-ethylcycloheptane-1,1-diamine
- N1'-ethylcycloheptane-1,1-diamine
- 3-chloranyl-N-(4-chlorophenyl)-N-(2-ethylcycloheptyl)propanamide; N,N-dimethylmethanamine
- 3-chloranyl-N-(4-chlorophenyl)-N-(2-ethylcycloheptyl)propanamide
- 3-chloranyl-N-[4-chloranyl-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenyl-propanamide
- 1,2,2-tris(chloranyl)ethyl N-[2-[3-chloranylpropanoyl-(4-chlorophenyl)amino]cycloheptyl]-N-prop-2-enyl-carbamate
- N-[2-(dimethylamino)cycloheptyl]-3-methoxy-N-phenyl-propanamide
- 3-(5-chloranyl-1H-indol-2-yl)benzoyl chloride
- 4-(1H-indol-2-yl)benzoyl chloride
