N-[(2-chlorophenyl)methyl]-2-(3,4-diethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H22ClNO3/c1-3-23-17-10-9-14(11-18(17)24-4-2)12-19(22)21-13-15-7-5-6-8-16(15)20/h5-11H,3-4,12-13H2,1-2H3,(H,21,22)