(E)-N-(3-butan-2-yloxyphenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-butan-2-yloxyphenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-sec-butoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-butan-2-yloxyphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-butan-2-yloxyphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-sec-butoxyphenyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2/c1-3-14(2)23-18-6-4-5-17(13-18)21-19(22)12-9-15-7-10-16(20)11-8-15/h4-14H,3H2,1-2H3,(H,21,22)/b12-9+