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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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