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

Systemtic Name: N-[3-[1-(1-methoxypropan-2-ylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(1-methoxypropan-2-ylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(1-methoxypropan-2-ylamino)ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]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)NC(C)COC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC(C)COC

InChI

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