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

Systemtic Name: N-[3-[1-(2-methylpropylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-(isobutylamino)ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(2-methylpropylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(2-methylpropylamino)ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[1-(isobutylamino)ethyl]phenyl]butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-6-16(20)18-13-7-8-15(19)14(9-13)12(4)17-10-11(2)3/h7-9,11-12,17,19H,5-6,10H2,1-4H3,(H,18,20)