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

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)OCC2=O

Isomeric SMILES

C1CC1CN2CC3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)OCC2=O

InChI

InChI=1S/C21H22N2O3/c24-20(10-15-4-2-1-3-5-15)22-18-8-9-19-17(11-18)13-23(12-16-6-7-16)21(25)14-26-19/h1-5,8-9,11,16H,6-7,10,12-14H2,(H,22,24)