3-(phenylcarbamoylamino)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)propanamide Openeye Name: 3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]propanamide IUPAC Name: 3-(phenylcarbamoylamino)propanamide Traditional Name: 3-(phenylcarbamoylamino)propionamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)N

InChI

InChI=1S/C10H13N3O2/c11-9(14)6-7-12-10(15)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,14)(H2,12,13,15)