4-[[cyclopropyl(ethanoyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(ethanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[acetyl(cyclopropyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[acetyl(cyclopropyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[acetyl(cyclopropyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[acetyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2

InChI

InChI=1S/C14H18N2O2/c1-10(17)16(13-7-8-13)9-11-3-5-12(6-4-11)14(18)15-2/h3-6,13H,7-9H2,1-2H3,(H,15,18)