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

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl

InChI

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