3-(2-methoxyphenyl)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-(2-methoxyphenyl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O4/c1-29-21-9-5-2-6-16(21)12-15-22(27)25-18-13-10-17(11-14-18)23-26-20-8-4-3-7-19(20)24(28)30-23/h2-11,13-14H,12,15H2,1H3,(H,25,27)