3-(aminocarbonylamino)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-phenylpropanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-phenyl-3-ureido-propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-13(2)12-27-18-9-8-15(10-16(18)21)23-19(25)11-17(24-20(22)26)14-6-4-3-5-7-14/h3-10,13,17H,11-12H2,1-2H3,(H,23,25)(H3,22,24,26)