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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3,4-diethoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3,4-diethoxy-benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC

InChI

InChI=1S/C23H31NO3/c1-7-26-20-13-12-17(14-21(20)27-8-2)23(25)24-22-18(15(3)4)10-9-11-19(22)16(5)6/h9-16H,7-8H2,1-6H3,(H,24,25)