N-[3-(4-azanyl-4-methyl-cyclohexyl)butyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[3-(4-azanyl-4-methyl-cyclohexyl)butyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[3-(4-amino-4-methyl-cyclohexyl)butyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-[3-(4-amino-4-methylcyclohexyl)butyl]-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(4-amino-4-methylcyclohexyl)butyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-[3-(4-amino-4-methyl-cyclohexyl)butyl]-4-methoxy-N-p-anisoyl-benzamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C3CCC(CC3)(C)N

Isomeric SMILES

CC(CCN(C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C3CCC(CC3)(C)N

InChI

InChI=1S/C27H36N2O4/c1-19(20-13-16-27(2,28)17-14-20)15-18-29(25(30)21-5-9-23(32-3)10-6-21)26(31)22-7-11-24(33-4)12-8-22/h5-12,19-20H,13-18,28H2,1-4H3