N-(3-chloranyl-4-methoxy-phenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-phenoxyethoxy)benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c1-26-21-12-9-17(15-20(21)23)24-22(25)16-7-10-19(11-8-16)28-14-13-27-18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3,(H,24,25)