N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-ethoxy-N-methyl-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H20N2O3/c1-3-20-13-8-4-11(5-9-13)15(19)17(2)10-14(18)16-12-6-7-12/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,16,18)