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

Systemtic Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide CAS Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide IUPAC Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide Traditional Name: N-[3-keto-4-(2-methoxyethyl)-2-methyl-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-21(25)23(10-11-26-2)14-17-13-18(8-9-19(17)27-15)22-20(24)12-16-6-4-3-5-7-16/h3-9,13,15H,10-12,14H2,1-2H3,(H,22,24)