3-(aminocarbonylamino)-3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-ureido-propionamide Formula: C16H24ClN3O4 MolecularWeight: 357.83246

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

COCCN(CCOC)C(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C16H24ClN3O4/c1-23-9-7-20(8-10-24-2)15(21)11-14(19-16(18)22)12-3-5-13(17)6-4-12/h3-6,14H,7-11H2,1-2H3,(H3,18,19,22)