N-[(4-ethylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-2-15-7-9-16(10-8-15)13-21-19(23)11-12-22-17-5-3-4-6-18(17)25-14-20(22)24/h3-10H,2,11-14H2,1H3,(H,21,23)