3-(aminocarbonylamino)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)OC)Cl

InChI

InChI=1S/C24H24ClN3O5/c1-31-21-13-20(22(32-2)12-18(21)25)27-23(29)14-19(28-24(26)30)15-7-6-10-17(11-15)33-16-8-4-3-5-9-16/h3-13,19H,14H2,1-2H3,(H,27,29)(H3,26,28,30)