2-[4-[[(4-methoxyphenyl)carbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-methoxyphenyl)carbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-methoxyphenyl)carbamoylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(4-methoxyanilino)-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-methoxyphenyl)carbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(4-methoxyphenyl)carbamoylamino]methyl]phenoxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H19N3O4/c1-23-14-8-4-13(5-9-14)20-17(22)19-10-12-2-6-15(7-3-12)24-11-16(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H2,19,20,22)