3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2-hydroxy-4-methyl-phenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2-hydroxy-4-methyl-phenyl)-3-ureido-propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)O

InChI

InChI=1S/C17H18ClN3O3/c1-10-6-7-13(15(22)8-10)20-16(23)9-14(21-17(19)24)11-4-2-3-5-12(11)18/h2-8,14,22H,9H2,1H3,(H,20,23)(H3,19,21,24)