2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(p-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C17H20N2O2/c1-12-6-8-15(9-7-12)19-17(20)11-21-16-5-3-4-14(10-16)13(2)18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1