3-(aminocarbonylamino)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-chlorophenyl)-3-ureido-propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-21(2,3)13-9-10-18(28-4)17(11-13)24-19(26)12-16(25-20(23)27)14-7-5-6-8-15(14)22/h5-11,16H,12H2,1-4H3,(H,24,26)(H3,23,25,27)