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

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-3-[(1S)-1-methylpropoxy]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-15(4)26-19-11-6-8-16(12-19)21(25)23-18-10-7-9-17(13-18)22-20(24)14(2)3/h6-15H,5H2,1-4H3,(H,22,24)(H,23,25)/t15-/m0/s1