2-[(2-methoxyphenyl)amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(o-anisidino)-N-(3-phenoxyphenyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-20-13-6-5-12-19(20)22-15-21(24)23-16-8-7-11-18(14-16)26-17-9-3-2-4-10-17/h2-14,22H,15H2,1H3,(H,23,24)