N-[3-acetamido-5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-16(28)25-20-13-19(14-21(15-20)26-17(2)29)24(30)27-12-6-4-5-7-23(27)18-8-10-22(31-3)11-9-18/h8-11,13-15,23H,4-7,12H2,1-3H3,(H,25,28)(H,26,29)