N-(diphenylmethyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(2-methoxyanilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-methoxyanilino)acetamide Traditional Name: N-benzhydryl-2-(o-anisidino)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-15-9-8-14-19(20)23-16-21(25)24-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22-23H,16H2,1H3,(H,24,25)