(Z)-2-acetamido-N-heptyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-heptyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-heptyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-heptyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-heptyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-heptyl-3-phenyl-acrylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-4-5-6-10-13-19-18(22)17(20-15(2)21)14-16-11-8-7-9-12-16/h7-9,11-12,14H,3-6,10,13H2,1-2H3,(H,19,22)(H,20,21)/b17-14-