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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C21H25ClN2O5/c1-5-10-29-18-8-6-14(11-19(18)28-4)21(26)24(2)13-20(25)23-16-12-15(22)7-9-17(16)27-3/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,25)