3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide Openeye Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide CAS Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylpropanamide IUPAC Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylpropanamide Traditional Name: 3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-phenethyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-7-8-18-17(13-15)22(20(24)14-25-18)12-10-19(23)21-11-9-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,23)