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

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-16(2)13-14-27-21-11-9-19(15-22(21)26-5)10-12-23(25)24-20-8-6-7-17(3)18(20)4/h6-12,15-16H,13-14H2,1-5H3,(H,24,25)/b12-10+