N-[2-[(2S)-butan-2-yl]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H31NO4/c1-6-16(5)18-12-10-11-13-19(18)24-23(25)17-14-20(26-7-2)22(28-9-4)21(15-17)27-8-3/h10-16H,6-9H2,1-5H3,(H,24,25)/t16-/m0/s1