1-[4-[3-(4-azanyl-3-methyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-azanyl-3-methyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(4-amino-3-methyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(4-amino-3-methylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(4-amino-3-methylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(4-amino-3-methyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C(C=C2)N)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C21H27NO4/c1-4-6-18-20(10-8-17(15(3)23)21(18)24)26-12-5-11-25-16-7-9-19(22)14(2)13-16/h7-10,13,24H,4-6,11-12,22H2,1-3H3