2-[(2S)-2-azanyl-2-(4-methylphenyl)ethoxy]benzamide

Systemtic Name: 2-[(2S)-2-azanyl-2-(4-methylphenyl)ethoxy]benzamide Openeye Name: 2-[(2S)-2-amino-2-(p-tolyl)ethoxy]benzamide CAS Name: 2-[(2S)-2-amino-2-(4-methylphenyl)ethoxy]benzamide IUPAC Name: 2-[(2S)-2-amino-2-(4-methylphenyl)ethoxy]benzamide Traditional Name: 2-[(2S)-2-amino-2-(p-tolyl)ethoxy]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C16H18N2O2/c1-11-6-8-12(9-7-11)14(17)10-20-15-5-3-2-4-13(15)16(18)19/h2-9,14H,10,17H2,1H3,(H2,18,19)/t14-/m1/s1