N-(4-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-10-2-14(3-11-18)12-22(17-8-9-17)13-19(23)21-16-6-4-15(20)5-7-16/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,21,23)