3-(aminocarbonylamino)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-phenylpropanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-3-phenyl-3-ureido-propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-26(14-18-11-12-20(29-18)16-7-9-17(23)10-8-16)21(27)13-19(25-22(24)28)15-5-3-2-4-6-15/h2-12,19H,13-14H2,1H3,(H3,24,25,28)