N-[(2S)-butan-2-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-(p-anisoylamino)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=C(C=C2)OC

Isomeric SMILES

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

InChI

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