N-(3-chloranyl-4-methoxy-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3CC3

InChI

InChI=1S/C21H25ClN2O4/c1-26-17-7-9-19(27-2)14(10-17)12-24(16-5-6-16)13-21(25)23-15-4-8-20(28-3)18(22)11-15/h4,7-11,16H,5-6,12-13H2,1-3H3,(H,23,25)