(E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-23-18-11-8-16(9-12-18)10-13-19(22)21-20(14-5-15-20)17-6-3-2-4-7-17/h2-4,6-13H,5,14-15H2,1H3,(H,21,22)/b13-10+