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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-phenoxyphenyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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