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

Systemtic Name: N-[3-[1-(2-ethoxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[1-(2-ethoxyethylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[1-(2-ethoxyethylamino)ethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[1-(2-ethoxyethylamino)ethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[1-(2-ethoxyethylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-6-16(20)18-13-7-8-15(19)14(11-13)12(3)17-9-10-21-5-2/h7-8,11-12,17,19H,4-6,9-10H2,1-3H3,(H,18,20)