3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25ClN2O4/c1-16(28)26-22(17-6-10-20(30-3)11-7-17)14-24(29)27(2)15-21-12-13-23(31-21)18-4-8-19(25)9-5-18/h4-13,22H,14-15H2,1-3H3,(H,26,28)