N-[4-(3-azanyl-2-methyl-4-oxidanyl-pentan-3-yl)oxy-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-(3-azanyl-2-methyl-4-oxidanyl-pentan-3-yl)oxy-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[1-amino-1-(1-hydroxyethyl)-2-methyl-propoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-(3-amino-2-hydroxy-4-methylpentan-3-yl)oxyphenyl]butanamide IUPAC Name: N-[3-acetyl-4-(3-amino-2-hydroxy-4-methylpentan-3-yl)oxyphenyl]butanamide Traditional Name: N-[3-acetyl-4-[1-amino-1-(1-hydroxyethyl)-2-methyl-propoxy]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(C)C)(C(C)O)N)C(=O)C

Isomeric SMILES

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

InChI

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