3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]-3-ureido-propionamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C21H24ClN3O4/c22-18-9-2-1-8-17(18)19(25-21(23)27)12-20(26)24-14-5-3-6-15(11-14)29-13-16-7-4-10-28-16/h1-3,5-6,8-9,11,16,19H,4,7,10,12-13H2,(H,24,26)(H3,23,25,27)