2-[(4-phenoxyphenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-phenoxyphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-phenoxyanilino)propanamide CAS Name: 2-(4-phenoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-phenoxyanilino)propanamide Traditional Name: N-benzyl-2-(4-phenoxyanilino)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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