(E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(m-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(m-tolyl)propyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-16-5-3-6-18(15-16)7-4-14-21-20(22)13-10-17-8-11-19(23-2)12-9-17/h3,5-6,8-13,15H,4,7,14H2,1-2H3,(H,21,22)/b13-10+