N-[(4-chlorophenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-chlorobenzyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-3-4-14-7-10-17(18(11-14)23-2)24-13-19(22)21-12-15-5-8-16(20)9-6-15/h3,5-11H,1,4,12-13H2,2H3,(H,21,22)