N-[3-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[1-[(2-amino-1-methyl-2-oxo-ethyl)amino]ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[1-[(1-amino-1-oxopropan-2-yl)amino]ethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[1-[(1-amino-1-oxopropan-2-yl)amino]ethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[1-[(2-amino-2-keto-1-methyl-ethyl)amino]ethyl]-4-hydroxy-phenyl]butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-5-14(20)18-11-6-7-13(19)12(8-11)9(2)17-10(3)15(16)21/h6-10,17,19H,4-5H2,1-3H3,(H2,16,21)(H,18,20)