(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-isoamoxyphenyl)acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C24H30N2O5/c1-16(2)12-13-31-20-9-7-19(8-10-20)26-24(28)21(25-17(3)27)14-18-6-11-22(29-4)23(15-18)30-5/h6-11,14-16H,12-13H2,1-5H3,(H,25,27)(H,26,28)/b21-14-