N-[3-(1-methoxypropan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-methoxypropan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-[(2-methoxy-1-methyl-ethyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(1-methoxypropan-2-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(1-methoxypropan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-[(2-methoxy-1-methyl-ethyl)carbamoylamino]phenyl]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(COC)NC(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C13H19N3O3/c1-9(8-19-3)14-13(18)16-12-6-4-5-11(7-12)15-10(2)17/h4-7,9H,8H2,1-3H3,(H,15,17)(H2,14,16,18)