4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15-8-9-19-18(14-15)23(12-13-26-19)21(25)11-10-20(24)22-16(2)17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3,(H,22,24)