N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H27ClN2O4/c1-14-9-19(21(29-4)11-18(14)23)24-22(26)13-25(16-5-6-16)12-15-10-17(27-2)7-8-20(15)28-3/h7-11,16H,5-6,12-13H2,1-4H3,(H,24,26)