N-(5-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-hexoxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-hexoxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-hexoxybutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-hexoxy-butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCCC(=O)NC1=C(C=CC(=C1)N)C

Isomeric SMILES

CCCCCCOCCCC(=O)NC1=C(C=CC(=C1)N)C

InChI

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