2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O3/c1-14(11-12-15-7-3-2-4-8-15)21-19(23)13-18-20(24)22-16-9-5-6-10-17(16)25-18/h2-10,14,18H,11-13H2,1H3,(H,21,23)(H,22,24)