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

Systemtic Name: 4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(3-keto-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-17(19-7-3-2-4-8-19)25-24(28)20-13-11-18(12-14-20)15-26-21-9-5-6-10-22(21)29-16-23(26)27/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m1/s1