4-[3-(4-azanyl-4-oxidanylidene-butoxy)-5-butyl-phenoxy]butanamide

Systemtic Name: 4-[3-(4-azanyl-4-oxidanylidene-butoxy)-5-butyl-phenoxy]butanamide Openeye Name: 4-[3-(4-amino-4-oxo-butoxy)-5-butyl-phenoxy]butanamide CAS Name: 4-[3-(4-amino-4-oxobutoxy)-5-butylphenoxy]butanamide IUPAC Name: 4-[3-(4-amino-4-oxobutoxy)-5-butylphenoxy]butanamide Traditional Name: 4-[3-(4-amino-4-keto-butoxy)-5-butyl-phenoxy]butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1)OCCCC(=O)N)OCCCC(=O)N

Isomeric SMILES

CCCCC1=CC(=CC(=C1)OCCCC(=O)N)OCCCC(=O)N

InChI

InChI=1S/C18H28N2O4/c1-2-3-6-14-11-15(23-9-4-7-17(19)21)13-16(12-14)24-10-5-8-18(20)22/h11-13H,2-10H2,1H3,(H2,19,21)(H2,20,22)