N-[(2-chlorophenyl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3,4-diethoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-3-22-16-10-9-13(11-17(16)23-4-2)18(21)20-12-14-7-5-6-8-15(14)19/h5-11H,3-4,12H2,1-2H3,(H,20,21)