N-[(2S)-butan-2-yl]-2-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NC(C)CC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)N[C@@H](C)CC

InChI

InChI=1S/C22H28N2O2/c1-5-15(3)23-21(25)19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(26)24-16(4)6-2/h7-16H,5-6H2,1-4H3,(H,23,25)(H,24,26)/t15-,16-/m0/s1