(E)-N-(cyclobutylmethyl)-3-(4-fluorophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclobutylmethyl)-3-(4-fluorophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(cyclobutylmethyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(cyclobutylmethyl)-3-(4-fluorophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(cyclobutylmethyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(cyclobutylmethyl)-3-(4-fluorophenyl)acrylamide Formula: C21H22FNO MolecularWeight: 323.403883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO/c22-20-12-9-17(10-13-20)11-14-21(24)23(16-19-7-4-8-19)15-18-5-2-1-3-6-18/h1-3,5-6,9-14,19H,4,7-8,15-16H2/b14-11+