3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-18(19-11-13-21(14-12-19)20-7-3-2-4-8-20)26-24(28)15-16-27-22-9-5-6-10-23(22)30-17-25(27)29/h2-14,18H,15-17H2,1H3,(H,26,28)