3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-3-ureido-N-veratryl-propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)OC

InChI

InChI=1S/C19H22ClN3O4/c1-26-16-8-7-12(9-17(16)27-2)11-22-18(24)10-15(23-19(21)25)13-5-3-4-6-14(13)20/h3-9,15H,10-11H2,1-2H3,(H,22,24)(H3,21,23,25)