4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15-10-11-19-18(13-15)23(21(25)14-26-19)12-6-9-20(24)22-16(2)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,16H,6,9,12,14H2,1-2H3,(H,22,24)/t16-/m1/s1