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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-isopropoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-isopropoxy-benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-14(2)19-8-7-9-20(15(3)4)21(19)23-22(24)17-10-12-18(13-11-17)25-16(5)6/h7-16H,1-6H3,(H,23,24)