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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(cyclobutylmethyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-chlorophenyl)-N-(cyclobutylmethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(cyclobutylmethyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-chlorophenyl)-N-(cyclobutylmethyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-chlorophenyl)-N-(cyclobutylmethyl)acrylamide Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO/c22-20-12-5-4-11-19(20)13-14-21(24)23(16-18-9-6-10-18)15-17-7-2-1-3-8-17/h1-5,7-8,11-14,18H,6,9-10,15-16H2/b14-13+