N-[4-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methyl-pentoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methylpentoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methylpentoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methyl-pentoxy)phenyl]butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OC(C(CC(C)C)O)N)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OC(C(CC(C)C)O)N)C(=O)C

InChI

InChI=1S/C18H28N2O4/c1-5-6-17(23)20-13-7-8-16(14(10-13)12(4)21)24-18(19)15(22)9-11(2)3/h7-8,10-11,15,18,22H,5-6,9,19H2,1-4H3,(H,20,23)