(E)-3-(4-acetamidophenyl)-N-(phenylmethyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(phenylmethyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-propyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(phenylmethyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-propylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-propyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-3-15-23(16-19-7-5-4-6-8-19)21(25)14-11-18-9-12-20(13-10-18)22-17(2)24/h4-14H,3,15-16H2,1-2H3,(H,22,24)/b14-11+