N-[2-[(2R)-2-azanyl-2-(4-methylphenyl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2R)-2-azanyl-2-(4-methylphenyl)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[(2R)-2-amino-2-(p-tolyl)ethoxy]phenyl]acetamide CAS Name: N-[2-[(2R)-2-amino-2-(4-methylphenyl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[(2R)-2-amino-2-(4-methylphenyl)ethoxy]phenyl]acetamide Traditional Name: N-[2-[(2R)-2-amino-2-(p-tolyl)ethoxy]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC=C2NC(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COC2=CC=CC=C2NC(=O)C)N

InChI

InChI=1S/C17H20N2O2/c1-12-7-9-14(10-8-12)15(18)11-21-17-6-4-3-5-16(17)19-13(2)20/h3-10,15H,11,18H2,1-2H3,(H,19,20)/t15-/m0/s1