4-[[2-(cyclopropylcarbonylamino)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(cyclopropylcarbonylamino)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(cyclopropanecarbonylamino)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(cyclopropanecarbonylamino)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(cyclopropanecarbonylamino)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-17-15(21)12-5-3-11(4-6-12)10-19(2)14(20)9-18-16(22)13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,17,21)(H,18,22)