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

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-N-propyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-propyl-N-(p-tolylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-N-propyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-N-propyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-N-propyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

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