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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-14(2)18-7-5-6-8-19(18)22-20(24)13-16-9-11-17(12-10-16)21-15(3)23/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1