N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-4-13(2)20-18(22)14-9-11-15(12-10-14)21-19(23)16-7-5-6-8-17(16)24-3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1