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

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-N-(m-tolyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C22H27NO3/c1-16(2)12-13-26-20-10-8-18(15-21(20)25-4)9-11-22(24)23-19-7-5-6-17(3)14-19/h5-11,14-16H,12-13H2,1-4H3,(H,23,24)/b11-9+