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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(=O)NC2=CC=C(C=C2)Cl

InChI

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