7-azanyl-2-ethyl-4-(phenylmethyl)-5H-1,4-benzoxazepin-3-one

Systemtic Name: 7-azanyl-2-ethyl-4-(phenylmethyl)-5H-1,4-benzoxazepin-3-one Openeye Name: 7-amino-4-benzyl-2-ethyl-5H-1,4-benzoxazepin-3-one CAS Name: 7-amino-2-ethyl-4-(phenylmethyl)-5H-1,4-benzoxazepin-3-one IUPAC Name: 7-amino-4-benzyl-2-ethyl-5H-1,4-benzoxazepin-3-one Traditional Name: 7-amino-4-benzyl-2-ethyl-5H-1,4-benzoxazepin-3-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-2-16-18(21)20(11-13-6-4-3-5-7-13)12-14-10-15(19)8-9-17(14)22-16/h3-10,16H,2,11-12,19H2,1H3