N-[4-(aminocarbonylamino)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(4-ureidophenyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-11-3-9-15(10-4-11)23-12(2)16(21)19-13-5-7-14(8-6-13)20-17(18)22/h3-10,12H,1-2H3,(H,19,21)(H3,18,20,22)