3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)-3-ureido-propionamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C20H24ClN3O4/c1-3-27-13-9-10-18(28-4-2)17(11-13)23-19(25)12-16(24-20(22)26)14-7-5-6-8-15(14)21/h5-11,16H,3-4,12H2,1-2H3,(H,23,25)(H3,22,24,26)