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

Systemtic Name: 4-[3-(4-azanyl-4-oxidanylidene-butoxy)-5-(4-methylpentyl)phenoxy]butanamide Openeye Name: 4-[3-(4-amino-4-oxo-butoxy)-5-isohexyl-phenoxy]butanamide CAS Name: 4-[3-(4-amino-4-oxobutoxy)-5-(4-methylpentyl)phenoxy]butanamide IUPAC Name: 4-[3-(4-amino-4-oxobutoxy)-5-(4-methylpentyl)phenoxy]butanamide Traditional Name: 4-[3-(4-amino-4-keto-butoxy)-5-isohexyl-phenoxy]butyramide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1=CC(=CC(=C1)OCCCC(=O)N)OCCCC(=O)N

Isomeric SMILES

CC(C)CCCC1=CC(=CC(=C1)OCCCC(=O)N)OCCCC(=O)N

InChI

InChI=1S/C20H32N2O4/c1-15(2)6-3-7-16-12-17(25-10-4-8-19(21)23)14-18(13-16)26-11-5-9-20(22)24/h12-15H,3-11H2,1-2H3,(H2,21,23)(H2,22,24)