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

Systemtic Name: (E)-N-[4-(3-methylbutoxy)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-isopentyloxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(3-methylbutoxy)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-methylbutoxy)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-isoamoxyphenyl)-3-(p-tolyl)acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C21H25NO2/c1-16(2)14-15-24-20-11-9-19(10-12-20)22-21(23)13-8-18-6-4-17(3)5-7-18/h4-13,16H,14-15H2,1-3H3,(H,22,23)/b13-8+