(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(propylamino)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C16H22N2O3/c1-4-9-17-16(20)11-18-15(19)8-6-13-10-12(2)5-7-14(13)21-3/h5-8,10H,4,9,11H2,1-3H3,(H,17,20)(H,18,19)/b8-6+