(E)-2-acetamido-N-butyl-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-butyl-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-butyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-butyl-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-butyl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-butyl-3-(4-chlorophenyl)acrylamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C

InChI

InChI=1S/C15H19ClN2O2/c1-3-4-9-17-15(20)14(18-11(2)19)10-12-5-7-13(16)8-6-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)(H,18,19)/b14-10+