4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5/c1-4-13-7-5-6-8-16(13)24-19(27)11-25(2)21(28)14-9-15(22)20(17(10-14)29-3)30-12-18(23)26/h5-10H,4,11-12H2,1-3H3,(H2,23,26)(H,24,27)