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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-6-14-25-18-12-10-17(11-13-18)22(24)23-21-19(15(2)3)8-7-9-20(21)16(4)5/h7-13,15-16H,6,14H2,1-5H3,(H,23,24)