N-[5-(4-cyclohexylbutanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide

Systemtic Name: N-[5-(4-cyclohexylbutanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[5-(4-cyclohexylbutanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide CAS Name: N-[5-[(4-cyclohexyl-1-oxobutyl)amino]-2-methylphenyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[5-(4-cyclohexylbutanoylamino)-2-methylphenyl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[5-(4-cyclohexylbutanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCC3CCCCC3)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCC3CCCCC3)C

InChI

InChI=1S/C29H41N3O2/c1-4-32(5-2)21-24-15-17-25(18-16-24)29(34)31-27-20-26(19-14-22(27)3)30-28(33)13-9-12-23-10-7-6-8-11-23/h14-20,23H,4-13,21H2,1-3H3,(H,30,33)(H,31,34)