N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O5/c1-21-12-8-10(9-13(22-2)15(12)23-3)16(20)17-7-6-14(19)18-11-4-5-11/h8-9,11H,4-7H2,1-3H3,(H,17,20)(H,18,19)