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

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

Isomeric SMILES

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

InChI

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