N-[(2S)-butan-2-yl]-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-[(2-phenoxyacetyl)amino]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)COC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-14(2)20-19(23)15-8-7-9-16(12-15)21-18(22)13-24-17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1