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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3,4-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

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

InChI

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