N-[(3-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-chlorobenzyl)acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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