3-[[[3-(dimethylaminomethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-(dimethylaminomethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-(dimethylaminomethyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[3-(dimethylaminomethyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-(dimethylaminomethyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-(dimethylaminomethyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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