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

Systemtic Name: 3-(3-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: 3-(3-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=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC(=CC=C2)Cl

InChI

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