N-(4-methoxyphenyl)-2-[(3-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-phenoxyanilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-phenoxyanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenoxyanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-phenoxyanilino)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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