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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OCC(=O)N

InChI

InChI=1S/C15H19N3O5/c1-22-12-6-9(2-5-11(12)23-8-13(16)19)15(21)17-7-14(20)18-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H2,16,19)(H,17,21)(H,18,20)