N-[(2-chlorophenyl)methyl]-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-3-10-24-17-9-8-14(11-18(17)23-2)12-19(22)21-13-15-6-4-5-7-16(15)20/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22)