(E)-3-(4-acetamidophenyl)-N-ethyl-N-(2-ethylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-ethyl-N-(2-ethylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-ethyl-N-(2-ethylbutyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-ethyl-N-(2-ethylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-ethyl-N-(2-ethylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-ethyl-N-(2-ethylbutyl)acrylamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)C=CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(CC)CN(CC)C(=O)/C=C/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-5-16(6-2)14-21(7-3)19(23)13-10-17-8-11-18(12-9-17)20-15(4)22/h8-13,16H,5-7,14H2,1-4H3,(H,20,22)/b13-10+