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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

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