N-[5-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[2-methyl-5-(4-p-anisyl-1,4-diazepane-1-carbonyl)phenyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-17-5-8-20(15-22(17)24-18(2)27)23(28)26-12-4-11-25(13-14-26)16-19-6-9-21(29-3)10-7-19/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,27)