N-methyl-4-[[methyl-[[4-(phenylcarbamoyl)phenyl]methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[[4-(phenylcarbamoyl)phenyl]methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[[4-(phenylcarbamoyl)phenyl]methyl]amino]methyl]benzamide CAS Name: 4-[[[4-[anilino(oxo)methyl]phenyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[[methyl-[[4-(phenylcarbamoyl)phenyl]methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[4-(phenylcarbamoyl)benzyl]amino]methyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-25-23(28)20-12-8-18(9-13-20)16-27(2)17-19-10-14-21(15-11-19)24(29)26-22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)