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

Systemtic Name: N-(2-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO2/c1-2-13-22-15-10-7-14(8-11-15)9-12-18(21)20-17-6-4-3-5-16(17)19/h3-12H,2,13H2,1H3,(H,20,21)