(E)-3-(4-acetamidophenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-4-17-7-6-8-18(5-2)21(17)23-20(25)14-11-16-9-12-19(13-10-16)22-15(3)24/h6-14H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b14-11+