3-(2-chlorophenyl)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-(2-chlorophenyl)propionamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO2/c1-2-12-22-16-8-5-7-15(13-16)20-18(21)11-10-14-6-3-4-9-17(14)19/h2-9,13H,1,10-12H2,(H,20,21)