(E)-3-(2-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-phenylbutyl)acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO/c20-18-12-5-4-11-17(18)13-14-19(22)21-15-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-14H,6-7,10,15H2,(H,21,22)/b14-13+