(E)-3-(4-acetamidophenyl)-N-heptan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1-methylhexyl)acrylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C=CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H26N2O2/c1-4-5-6-7-14(2)19-18(22)13-10-16-8-11-17(12-9-16)20-15(3)21/h8-14H,4-7H2,1-3H3,(H,19,22)(H,20,21)/b13-10+