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

Systemtic Name: N-[3-(4-azanyl-4-methyl-cyclohexyl)propyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[3-(4-amino-4-methyl-cyclohexyl)propyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-[3-(4-amino-4-methylcyclohexyl)propyl]-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(4-amino-4-methylcyclohexyl)propyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-[3-(4-amino-4-methyl-cyclohexyl)propyl]-4-methoxy-N-p-anisoyl-benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)CCCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1(CCC(CC1)CCCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C26H34N2O4/c1-26(27)16-14-19(15-17-26)5-4-18-28(24(29)20-6-10-22(31-2)11-7-20)25(30)21-8-12-23(32-3)13-9-21/h6-13,19H,4-5,14-18,27H2,1-3H3