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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(m-tolyl)propyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenyl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(m-tolyl)propyl]-2-phenyl-acrylamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-20-8-6-9-21(18-20)10-7-17-27-26(28)25(23-11-4-3-5-12-23)19-22-13-15-24(29-2)16-14-22/h3-6,8-9,11-16,18-19H,7,10,17H2,1-2H3,(H,27,28)/b25-19+