2-[2-[methyl(phenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-phenyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-25(18-12-6-3-7-13-18)16-21(26)24-20-15-9-8-14-19(20)22(27)23-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,23,27)(H,24,26)