(E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)acrylamide Formula: C19H19Cl2NO MolecularWeight: 348.26626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO/c20-17-11-9-16(14-18(17)21)10-12-19(23)22-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12,14H,4-5,8,13H2,(H,22,23)/b12-10+