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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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