N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4,5-triethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H28N2O5/c1-5-24-15-10-13(11-16(25-6-2)18(15)26-7-3)19(23)21(4)12-17(22)20-14-8-9-14/h10-11,14H,5-9,12H2,1-4H3,(H,20,22)