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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-methoxy-4-methyl-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C21H27NO2/c1-13(2)17-8-7-9-18(14(3)4)20(17)22-21(23)16-11-10-15(5)19(12-16)24-6/h7-14H,1-6H3,(H,22,23)