(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-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=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-5-4-6-15(11-13)7-10-19(23)21-17-12-16(20-14(2)22)8-9-18(17)24-3/h4-12H,1-3H3,(H,20,22)(H,21,23)/b10-7+