N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O2/c1-10-3-2-4-11(9-10)14(18)15-8-7-13(17)16-12-5-6-12/h2-4,9,12H,5-8H2,1H3,(H,15,18)(H,16,17)