(E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(m-tolyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-15-4-3-5-16(14-15)6-11-19(21)20-12-13-23-18-9-7-17(22-2)8-10-18/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-6+