3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-ureido-propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C17H18ClN3O3/c1-24-14-8-6-13(7-9-14)20-16(22)10-15(21-17(19)23)11-2-4-12(18)5-3-11/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)