N-(2-phenoxyphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(2-phenoxyphenyl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(2-phenoxyphenyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c24-21(16-22-15-17-9-3-1-4-10-17)23-19-13-7-8-14-20(19)25-18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24)