N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-3-23-16-9-6-14(12-17(16)22-2)18(21)20-11-10-13-4-7-15(19)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)