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

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-benzyloxyanilino)propanamide CAS Name: 2-(4-phenylmethoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-phenylmethoxyanilino)propanamide Traditional Name: 2-(4-benzoxyanilino)-N-benzyl-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(23(26)24-16-19-8-4-2-5-9-19)25-21-12-14-22(15-13-21)27-17-20-10-6-3-7-11-20/h2-15,18,25H,16-17H2,1H3,(H,24,26)