N-[(4-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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