N-(2-azanylethyl)-3-[3,5-bis(2-methylpropyl)-4-oxidanyl-phenyl]propanamide

Systemtic Name: N-(2-azanylethyl)-3-[3,5-bis(2-methylpropyl)-4-oxidanyl-phenyl]propanamide Openeye Name: N-(2-aminoethyl)-3-(4-hydroxy-3,5-diisobutyl-phenyl)propanamide CAS Name: N-(2-aminoethyl)-3-[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]propanamide IUPAC Name: N-(2-aminoethyl)-3-[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]propanamide Traditional Name: N-(2-aminoethyl)-3-(4-hydroxy-3,5-diisobutyl-phenyl)propionamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1O)CC(C)C)CCC(=O)NCCN

Isomeric SMILES

CC(C)CC1=CC(=CC(=C1O)CC(C)C)CCC(=O)NCCN

InChI

InChI=1S/C19H32N2O2/c1-13(2)9-16-11-15(5-6-18(22)21-8-7-20)12-17(19(16)23)10-14(3)4/h11-14,23H,5-10,20H2,1-4H3,(H,21,22)