N-[(2S)-butan-2-yl]-2-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(o-anisoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OC

InChI

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