2-(aminocarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-ureido-propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(carbamoylamino)propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-ureido-propionamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H19N5O3/c1-11(19-16(18)24)15(23)20-13-8-5-9-14(10-13)22-17(25)21-12-6-3-2-4-7-12/h2-11H,1H3,(H,20,23)(H3,18,19,24)(H2,21,22,25)