N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-methoxy-5-methyl-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9-3-6-12(19-2)11(7-9)14(18)15-8-13(17)16-10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,15,18)(H,16,17)