4-[[2-benzamidoethanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-benzamidoethanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-benzamidoacetyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-benzamido-1-oxoethyl)-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-benzamidoacetyl)-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(hippuroyl)amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-22-20(26)17-9-7-15(8-10-17)14-24(18-11-12-18)19(25)13-23-21(27)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,22,26)(H,23,27)