N-(3-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-hexoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-hexoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-hexoxybutanamide Traditional Name: N-(3-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=CC=CC(=C1C)N

Isomeric SMILES

CCCCCCOCCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C17H28N2O2/c1-3-4-5-6-12-21-13-8-11-17(20)19-16-10-7-9-15(18)14(16)2/h7,9-10H,3-6,8,11-13,18H2,1-2H3,(H,19,20)