N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H21N3O5/c1-23-12-5-10(6-13(7-12)24-2)16(22)18-8-14(20)17-9-15(21)19-11-3-4-11/h5-7,11H,3-4,8-9H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)