2-[(2S)-2-azanyl-2-(3,4-dimethylphenyl)ethoxy]benzamide

Systemtic Name: 2-[(2S)-2-azanyl-2-(3,4-dimethylphenyl)ethoxy]benzamide Openeye Name: 2-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethoxy]benzamide CAS Name: 2-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethoxy]benzamide IUPAC Name: 2-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethoxy]benzamide Traditional Name: 2-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethoxy]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-13(9-12(11)2)15(18)10-21-16-6-4-3-5-14(16)17(19)20/h3-9,15H,10,18H2,1-2H3,(H2,19,20)/t15-/m1/s1