N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-phenylazanyl-benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-anilino-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-anilino-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-anilino-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-24-22(27)18-14-12-17(13-15-18)16-26(2)23(28)20-10-6-7-11-21(20)25-19-8-4-3-5-9-19/h3-15,25H,16H2,1-2H3,(H,24,27)