N-[2,6-di(propan-2-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3,4,5-triethoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3,4,5-triethoxy-benzamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C25H35NO4/c1-8-28-21-14-18(15-22(29-9-2)24(21)30-10-3)25(27)26-23-19(16(4)5)12-11-13-20(23)17(6)7/h11-17H,8-10H2,1-7H3,(H,26,27)