2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-12-13-20(26-2)19(14-16)23-15-22(25)24-18-10-6-7-11-21(18)27-17-8-4-3-5-9-17/h3-14,23H,15H2,1-2H3,(H,24,25)