N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C21H26N2O4/c1-4-15(2)22-20(24)16-8-7-9-17(14-16)23-21(25)18-10-5-6-11-19(18)27-13-12-26-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,22,24)(H,23,25)/t15-/m0/s1