7-azanyl-4-(phenylmethyl)-5H-1,4-benzoxazepin-3-one

Systemtic Name: 7-azanyl-4-(phenylmethyl)-5H-1,4-benzoxazepin-3-one Openeye Name: 7-amino-4-benzyl-5H-1,4-benzoxazepin-3-one CAS Name: 7-amino-4-(phenylmethyl)-5H-1,4-benzoxazepin-3-one IUPAC Name: 7-amino-4-benzyl-5H-1,4-benzoxazepin-3-one Traditional Name: 7-amino-4-benzyl-5H-1,4-benzoxazepin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)OCC(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)OCC(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c17-14-6-7-15-13(8-14)10-18(16(19)11-20-15)9-12-4-2-1-3-5-12/h1-8H,9-11,17H2