(Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(o-tolyl)acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-4-5-6-9-16-29-22-14-12-21(13-15-22)26-24(28)23(25-19(3)27)17-20-11-8-7-10-18(20)2/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,25,27)(H,26,28)/b23-17-