(E)-N-(cyclobutylmethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclobutylmethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(cyclobutylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(cyclobutylmethyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(cyclobutylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(cyclobutylmethyl)-3-phenyl-acrylamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-21(15-14-18-8-3-1-4-9-18)22(17-20-12-7-13-20)16-19-10-5-2-6-11-19/h1-6,8-11,14-15,20H,7,12-13,16-17H2/b15-14+