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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-25-17-8-3-14(4-9-17)12-23(16-6-7-16)13-20(24)22-18-11-15(21)5-10-19(18)26-2/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H,22,24)