3-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Formula: C24H31ClN2O5 MolecularWeight: 462.96634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C24H31ClN2O5/c1-6-11-32-23-19(25)13-18(14-21(23)31-5)24(29)27(10-12-30-4)15-22(28)26-20-9-7-8-16(2)17(20)3/h7-9,13-14H,6,10-12,15H2,1-5H3,(H,26,28)