N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-phenethyl-prop-2-enamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-phenethylprop-2-enamide Traditional Name: N-benzyl-N-phenethyl-acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-2-18(20)19(15-17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h2-12H,1,13-15H2