N-(3-azanyl-4-ethyl-phenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(N-benzylanilino)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(N-benzylanilino)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(N-benzylanilino)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H25N3O/c1-2-19-13-14-20(15-22(19)24)25-23(27)17-26(21-11-7-4-8-12-21)16-18-9-5-3-6-10-18/h3-15H,2,16-17,24H2,1H3,(H,25,27)