N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide IUPAC Name: N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide Traditional Name: N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC=C3)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC=C3)CCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O4/c1-19-27(31)29(15-14-21-10-6-7-11-24(21)32-2)18-22-17-23(12-13-25(22)33-19)28-26(30)16-20-8-4-3-5-9-20/h3-13,17,19H,14-16,18H2,1-2H3,(H,28,30)