N-(2-azanylethyl)-3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanamide CAS Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)NCCN)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)NCCN)C(C)(C)C)O

InChI

InChI=1S/C16H26N2O2/c1-11-9-12(5-6-14(19)18-8-7-17)10-13(15(11)20)16(2,3)4/h9-10,20H,5-8,17H2,1-4H3,(H,18,19)