7-azanyl-N-(3-methyl-1-phenyl-butyl)heptanamide

Systemtic Name: 7-azanyl-N-(3-methyl-1-phenyl-butyl)heptanamide Openeye Name: 7-amino-N-(3-methyl-1-phenyl-butyl)heptanamide CAS Name: 7-amino-N-(3-methyl-1-phenylbutyl)heptanamide IUPAC Name: 7-amino-N-(3-methyl-1-phenylbutyl)heptanamide Traditional Name: 7-amino-N-(3-methyl-1-phenyl-butyl)enanthamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-15(2)14-17(16-10-6-5-7-11-16)20-18(21)12-8-3-4-9-13-19/h5-7,10-11,15,17H,3-4,8-9,12-14,19H2,1-2H3,(H,20,21)