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

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(2-acetylanilino)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(3-phenoxyphenyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)20-12-5-6-13-21(20)23-15-22(26)24-17-8-7-11-19(14-17)27-18-9-3-2-4-10-18/h2-14,23H,15H2,1H3,(H,24,26)