N-[(2S)-butan-2-yl]-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(p-anisoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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