N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide Openeye Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-(m-tolylcarbamoylamino)-2-oxo-5-phenyl-azepan-1-yl]acetamide CAS Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[[(3-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-1-azepanyl]acetamide IUPAC Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxo-5-phenylazepan-1-yl]acetamide Traditional Name: N-tert-butyl-N-[2-keto-7-(3-methoxyphenyl)-3-(m-tolylcarbamoylamino)-5-phenyl-azepan-1-yl]acetamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2CC(CC(N(C2=O)N(C(=O)C)C(C)(C)C)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2CC(CC(N(C2=O)N(C(=O)C)C(C)(C)C)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C33H40N4O4/c1-22-12-10-16-27(18-22)34-32(40)35-29-20-26(24-13-8-7-9-14-24)21-30(25-15-11-17-28(19-25)41-6)36(31(29)39)37(23(2)38)33(3,4)5/h7-19,26,29-30H,20-21H2,1-6H3,(H2,34,35,40)