3-(1,3-benzodioxol-5-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-13-3-6-16(25-2)15(9-13)22-20(24)11-21-19(23)8-5-14-4-7-17-18(10-14)27-12-26-17/h3-4,6-7,9-10H,5,8,11-12H2,1-2H3,(H,21,23)(H,22,24)