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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC(=CC=C2)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-9-5-15(6-10-19)13-23(18-7-8-18)14-20(24)22-12-16-3-2-4-17(21)11-16/h2-6,9-11,18H,7-8,12-14H2,1H3,(H,22,24)