N-(4-methylphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-benzyl-3-(3-keto-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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