3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-cyclopentyloxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-cyclopentyloxyphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(cyclopentoxy)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-cyclopentyloxyphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(cyclopentoxy)phenyl]-3-ureido-propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C21H24ClN3O3/c22-18-11-4-3-10-17(18)19(25-21(23)27)13-20(26)24-14-6-5-9-16(12-14)28-15-7-1-2-8-15/h3-6,9-12,15,19H,1-2,7-8,13H2,(H,24,26)(H3,23,25,27)