N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NC2CC2)OC

InChI

InChI=1S/C15H20N2O4/c1-20-12-6-3-10(9-13(12)21-2)15(19)16-8-7-14(18)17-11-4-5-11/h3,6,9,11H,4-5,7-8H2,1-2H3,(H,16,19)(H,17,18)