4-[(aminocarbonylamino)methyl]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-hydroxypropyl)benzamide Traditional Name: N-(3-hydroxypropyl)-4-(ureidomethyl)benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NCCCO

InChI

InChI=1S/C12H17N3O3/c13-12(18)15-8-9-2-4-10(5-3-9)11(17)14-6-1-7-16/h2-5,16H,1,6-8H2,(H,14,17)(H3,13,15,18)