N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(4-methoxyphenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(4-methoxyphenoxy)hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-6-(4-methoxyphenoxy)hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(4-methoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(4-methoxyphenoxy)hexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-6-(4-methoxyphenoxy)hexanamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28N2O4/c1-13(2)17(18(19)22)20-16(21)7-5-4-6-12-24-15-10-8-14(23-3)9-11-15/h8-11,13,17H,4-7,12H2,1-3H3,(H2,19,22)(H,20,21)