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

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-ethyl-3-ureido-N-veratryl-propionamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C21H26ClN3O4/c1-4-25(13-14-5-10-18(28-2)19(11-14)29-3)20(26)12-17(24-21(23)27)15-6-8-16(22)9-7-15/h5-11,17H,4,12-13H2,1-3H3,(H3,23,24,27)