N-(3-oxidanylpropyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-hydroxypropyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(phenylcarbamoylamino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCCO

InChI

InChI=1S/C12H17N3O3/c16-8-4-7-13-11(17)9-14-12(18)15-10-5-2-1-3-6-10/h1-3,5-6,16H,4,7-9H2,(H,13,17)(H2,14,15,18)