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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)N

InChI

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