2-(3-azanylphenoxy)-N-(4-ethanoyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(4-ethanoyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-(3-aminophenoxy)acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-(3-aminophenoxy)acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-(3-aminophenoxy)acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-(3-aminophenoxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)N)C(=O)C

InChI

InChI=1S/C17H18N2O3/c1-11-8-14(6-7-16(11)12(2)20)19-17(21)10-22-15-5-3-4-13(18)9-15/h3-9H,10,18H2,1-2H3,(H,19,21)