N-[3-[1-(2-methoxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[1-(2-methoxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-(2-methoxyethylamino)ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(2-methoxyethylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(2-methoxyethylamino)ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[1-(2-methoxyethylamino)ethyl]phenyl]butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NCCOC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NCCOC

InChI

InChI=1S/C15H24N2O3/c1-4-5-15(19)17-12-6-7-14(18)13(10-12)11(2)16-8-9-20-3/h6-7,10-11,16,18H,4-5,8-9H2,1-3H3,(H,17,19)