N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-25-21-9-5-6-18(16-21)23-22(24)17-10-12-20(13-11-17)27-15-14-26-19-7-3-2-4-8-19/h2-13,16H,14-15H2,1H3,(H,23,24)