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

Systemtic Name: N-[3-(3-azanyl-3-methyl-cyclohexyl)propyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[3-(3-amino-3-methyl-cyclohexyl)propyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-[3-(3-amino-3-methylcyclohexyl)propyl]-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(3-amino-3-methylcyclohexyl)propyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-[3-(3-amino-3-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(CCCC(C1)CCCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1(CCCC(C1)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)16-4-6-19(18-26)7-5-17-28(24(29)20-8-12-22(31-2)13-9-20)25(30)21-10-14-23(32-3)15-11-21/h8-15,19H,4-7,16-18,27H2,1-3H3