3-acetamido-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 3-acetamido-N-(2,6-diisopropylphenyl)propanamide CAS Name: 3-acetamido-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-acetamido-N-(2,6-diisopropylphenyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C

InChI

InChI=1S/C17H26N2O2/c1-11(2)14-7-6-8-15(12(3)4)17(14)19-16(21)9-10-18-13(5)20/h6-8,11-12H,9-10H2,1-5H3,(H,18,20)(H,19,21)