N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-phenyl-butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenylbutanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenylbutanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-phenyl-butyramide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-6-18(17-11-8-7-9-12-17)22(24)23-21-19(15(2)3)13-10-14-20(21)16(4)5/h7-16,18H,6H2,1-5H3,(H,23,24)