(E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(m-tolyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C19H20N2O3/c1-14-4-3-5-15(12-14)6-11-18(22)20-16-7-9-17(10-8-16)21-19(23)13-24-2/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b11-6+