N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

InChI

InChI=1S/C21H25ClN2O5/c1-5-28-17-8-7-14(10-19(17)29-6-2)21(26)23-12-20(25)24-16-9-13(3)15(22)11-18(16)27-4/h7-11H,5-6,12H2,1-4H3,(H,23,26)(H,24,25)