2-[4-[[(3-methylphenyl)carbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-methylphenyl)carbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(m-tolylcarbamoylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(3-methylanilino)-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-methylphenyl)carbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(m-tolylcarbamoylamino)methyl]phenoxy]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-12-3-2-4-14(9-12)20-17(22)19-10-13-5-7-15(8-6-13)23-11-16(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H2,19,20,22)