3-[3-(3-azanyl-3-oxidanylidene-propoxy)-5-(4-methylpentyl)phenoxy]propanamide

Systemtic Name: 3-[3-(3-azanyl-3-oxidanylidene-propoxy)-5-(4-methylpentyl)phenoxy]propanamide Openeye Name: 3-[3-(3-amino-3-oxo-propoxy)-5-isohexyl-phenoxy]propanamide CAS Name: 3-[3-(3-amino-3-oxopropoxy)-5-(4-methylpentyl)phenoxy]propanamide IUPAC Name: 3-[3-(3-amino-3-oxopropoxy)-5-(4-methylpentyl)phenoxy]propanamide Traditional Name: 3-[3-(3-amino-3-keto-propoxy)-5-isohexyl-phenoxy]propionamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-13(2)4-3-5-14-10-15(23-8-6-17(19)21)12-16(11-14)24-9-7-18(20)22/h10-13H,3-9H2,1-2H3,(H2,19,21)(H2,20,22)