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

Systemtic Name: 3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4/c1-15(27)26-21(16-5-9-19(29-2)10-6-16)13-23(28)25-14-20-11-12-22(30-20)17-3-7-18(24)8-4-17/h3-12,21H,13-14H2,1-2H3,(H,25,28)(H,26,27)