7-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]heptanamide Openeye Name: 7-amino-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]heptanamide CAS Name: 7-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]heptanamide IUPAC Name: 7-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]heptanamide Traditional Name: 7-amino-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]enanthamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCCCCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCCCCN

InChI

InChI=1S/C17H28N2O2/c1-13-9-10-16(21-3)15(12-13)14(2)19-17(20)8-6-4-5-7-11-18/h9-10,12,14H,4-8,11,18H2,1-3H3,(H,19,20)