N-(3-chlorophenyl)-4-(2-methoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-9-10-21-15-7-5-12(6-8-15)16(19)18-14-4-2-3-13(17)11-14/h2-8,11H,9-10H2,1H3,(H,18,19)