N-(2-chlorophenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)-4-ethoxy-3-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-3-21-14-9-8-11(10-15(14)20-2)16(19)18-13-7-5-4-6-12(13)17/h4-10H,3H2,1-2H3,(H,18,19)