3-(4-methylphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H22N2O4/c1-13-3-6-16(7-4-13)25-10-9-19(23)21-14(2)15-5-8-18-17(11-15)22-20(24)12-26-18/h3-8,11,14H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)