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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-2,3,4-trimethoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-13(2)15-9-8-10-16(14(3)4)19(15)23-22(24)17-11-12-18(25-5)21(27-7)20(17)26-6/h8-14H,1-7H3,(H,23,24)