N-[2-[(2S)-butan-2-yl]phenyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-4-15(2)17-12-8-9-13-18(17)20-19(22)14-21(3)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,20,22)/t15-/m0/s1