N-(3-aminophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C18H22N2O2/c1-3-13(2)16-9-4-5-10-17(16)22-12-18(21)20-15-8-6-7-14(19)11-15/h4-11,13H,3,12,19H2,1-2H3,(H,20,21)/t13-/m0/s1