N-(5-azanyl-2-methyl-phenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(N-benzylanilino)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(N-benzylanilino)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(N-benzylanilino)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-17-12-13-19(23)14-21(17)24-22(26)16-25(20-10-6-3-7-11-20)15-18-8-4-2-5-9-18/h2-14H,15-16,23H2,1H3,(H,24,26)