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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methylanilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-methylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(m-toluidino)-N-(4-phenoxyphenyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-6-5-7-18(14-16)22-15-21(24)23-17-10-12-20(13-11-17)25-19-8-3-2-4-9-19/h2-14,22H,15H2,1H3,(H,23,24)