3-[(2S)-butan-2-yl]oxy-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-[(1S)-1-methylpropoxy]-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-[(1S)-1-methylpropoxy]-N-(4-propionamidophenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C20H24N2O3/c1-4-14(3)25-18-8-6-7-15(13-18)20(24)22-17-11-9-16(10-12-17)21-19(23)5-2/h6-14H,4-5H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1