N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)C

InChI

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