N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-25(14-16-4-3-5-19(12-16)27-2)15-22(26)24-13-20-10-11-21(28-20)17-6-8-18(23)9-7-17/h3-12H,13-15H2,1-2H3,(H,24,26)