N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-butanamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-butanamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-butanamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenylbutanamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenylbutanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC2=C(C=C1)OCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(C)C1=CC2=C(C=C1)OCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-13(15-6-4-3-5-7-15)10-19(23)21-14(2)16-8-9-18-17(11-16)22-20(24)12-25-18/h3-9,11,13-14H,10,12H2,1-2H3,(H,21,23)(H,22,24)