N-[2-[2-(3-azanylbutyl)-1-methyl-cyclohexyl]ethyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[2-[2-(3-azanylbutyl)-1-methyl-cyclohexyl]ethyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-[2-(3-aminobutyl)-1-methyl-cyclohexyl]ethyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-[2-[2-(3-aminobutyl)-1-methylcyclohexyl]ethyl]-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-[2-(3-aminobutyl)-1-methylcyclohexyl]ethyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-[2-[2-(3-aminobutyl)-1-methyl-cyclohexyl]ethyl]-4-methoxy-N-p-anisoyl-benzamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCCC1(C)CCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(CCC1CCCCC1(C)CCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C29H40N2O4/c1-21(30)8-13-24-7-5-6-18-29(24,2)19-20-31(27(32)22-9-14-25(34-3)15-10-22)28(33)23-11-16-26(35-4)17-12-23/h9-12,14-17,21,24H,5-8,13,18-20,30H2,1-4H3