4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H25N3O6/c1-4-13-7-5-6-8-15(13)24-19(26)11-23-21(27)14-9-16(28-2)20(17(10-14)29-3)30-12-18(22)25/h5-10H,4,11-12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)