(E)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(4-isopropylbenzyl)-N-methyl-acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C23H29NO4/c1-16(2)18-9-7-17(8-10-18)15-24(3)23(25)12-11-19-13-21(27-5)22(28-6)14-20(19)26-4/h7-14,16H,15H2,1-6H3/b12-11+