N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-13(2)10-16(22-24-15-8-6-7-9-17(15)29-22)23-21(25)14-11-18(26-3)20(28-5)19(12-14)27-4/h6-9,11-13,16H,10H2,1-5H3,(H,23,25)/t16-/m0/s1