N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13-15(21)5-4-6-16(13)23-20(25)12-22-19(24)10-8-14-7-9-17(26-2)18(11-14)27-3/h4-7,9,11H,8,10,12H2,1-3H3,(H,22,24)(H,23,25)