N-(4-azanyl-6-methyl-3-oxidanyl-1-phenyl-heptyl)-4-methyl-pentanamide

Systemtic Name: N-(4-azanyl-6-methyl-3-oxidanyl-1-phenyl-heptyl)-4-methyl-pentanamide Openeye Name: N-(4-amino-3-hydroxy-6-methyl-1-phenyl-heptyl)-4-methyl-pentanamide CAS Name: N-(4-amino-3-hydroxy-6-methyl-1-phenylheptyl)-4-methylpentanamide IUPAC Name: N-(4-amino-3-hydroxy-6-methyl-1-phenylheptyl)-4-methylpentanamide Traditional Name: N-(4-amino-3-hydroxy-6-methyl-1-phenyl-heptyl)-4-methyl-valeramide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(CC(C(CC(C)C)N)O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CCC(=O)NC(CC(C(CC(C)C)N)O)C1=CC=CC=C1

InChI

InChI=1S/C20H34N2O2/c1-14(2)10-11-20(24)22-18(16-8-6-5-7-9-16)13-19(23)17(21)12-15(3)4/h5-9,14-15,17-19,23H,10-13,21H2,1-4H3,(H,22,24)