N-cyclopropyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-cyclopropyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-cyclopropyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-cyclopropylpropanamide IUPAC Name: N-cyclopropyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-cyclopropyl-3-(phenylcarbamoylamino)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c17-12(15-11-6-7-11)8-9-14-13(18)16-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,17)(H2,14,16,18)