N-(3-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-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(=CC=C2)Cl)C3CC3

Isomeric SMILES

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

InChI

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