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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=CC=CC(=C1)CCCC(=O)NC(=O)C)O

Isomeric SMILES

CC(C)CC(C(N)OC1=CC=CC(=C1)CCCC(=O)NC(=O)C)O

InChI

InChI=1S/C18H28N2O4/c1-12(2)10-16(22)18(19)24-15-8-4-6-14(11-15)7-5-9-17(23)20-13(3)21/h4,6,8,11-12,16,18,22H,5,7,9-10,19H2,1-3H3,(H,20,21,23)