N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-14(2)16-8-10-17(11-9-16)20-19(21)13-15-6-5-7-18(12-15)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1