N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C15H20N2O4/c1-3-21-12-7-4-10(8-13(12)20-2)15(19)16-9-14(18)17-11-5-6-11/h4,7-8,11H,3,5-6,9H2,1-2H3,(H,16,19)(H,17,18)