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2-[4-[[methyl(phenyl)amino]carbamoyl]phenoxy]ethanamide

2-[4-[[methyl(phenyl)amino]carbamoyl]phenoxy]ethanamide

Systemtic Name:2-[4-[[methyl(phenyl)amino]carbamoyl]phenoxy]ethanamide
Openeye Name:2-[4-[(N-methylanilino)carbamoyl]phenoxy]acetamide
CAS Name:2-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenoxy]acetamide
IUPAC Name:2-[4-[(N-methylanilino)carbamoyl]phenoxy]acetamide
Traditional Name:2-[4-[(N-methylanilino)carbamoyl]phenoxy]acetamide
Formula: C16H17N3O3
MolecularWeight: 299.32448
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N


Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N


InChI

InChI=1S/C16H17N3O3/c1-19(13-5-3-2-4-6-13)18-16(21)12-7-9-14(10-8-12)22-11-15(17)20/h2-10H,11H2,1H3,(H2,17,20)(H,18,21)


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