N-[1-[3-(aminocarbonylamino)phenyl]propan-2-yl]methanamide

Systemtic Name: N-[1-[3-(aminocarbonylamino)phenyl]propan-2-yl]methanamide Openeye Name: N-[1-methyl-2-(3-ureidophenyl)ethyl]formamide CAS Name: N-[1-[3-(carbamoylamino)phenyl]propan-2-yl]formamide IUPAC Name: N-[1-[3-(carbamoylamino)phenyl]propan-2-yl]formamide Traditional Name: N-[1-methyl-2-(3-ureidophenyl)ethyl]formamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)NC(=O)N)NC=O

Isomeric SMILES

CC(CC1=CC(=CC=C1)NC(=O)N)NC=O

InChI

InChI=1S/C11H15N3O2/c1-8(13-7-15)5-9-3-2-4-10(6-9)14-11(12)16/h2-4,6-8H,5H2,1H3,(H,13,15)(H3,12,14,16)