4-(phenethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C15H16N2O/c16-15(18)13-6-8-14(9-7-13)17-11-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H2,16,18)
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
- N-[3,5-bis(chloranyl)phenyl]-1-propan-2-yl-piperidin-4-amine
- 4-(thiophen-2-ylmethylamino)benzamide
- N-[3,5-bis(chloranyl)phenyl]-1-ethyl-piperidin-1-ium-4-amine
- 4-(pyridin-3-ylmethylamino)benzamide
- N-[3,5-bis(chloranyl)phenyl]-1-ethyl-piperidin-4-amine
- 4-[(4-acetamidophenyl)methylamino]benzamide
- 4-(furan-2-ylmethylamino)benzamide
- 4-[(2,4-dichlorophenyl)methylamino]benzamide
- 3,5-bis(chloranyl)-N-(furan-2-ylmethyl)aniline
- 4-[(5-methylfuran-2-yl)methylamino]benzamide
