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

Systemtic Name: 3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-N-methyl-propanamide Openeye Name: 3-amino-N-(2,6-diisopropylphenyl)-N-methyl-propanamide CAS Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-N-methylpropanamide Traditional Name: 3-amino-N-(2,6-diisopropylphenyl)-N-methyl-propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C(=O)CCN

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C(=O)CCN

InChI

InChI=1S/C16H26N2O/c1-11(2)13-7-6-8-14(12(3)4)16(13)18(5)15(19)9-10-17/h6-8,11-12H,9-10,17H2,1-5H3