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

Systemtic Name: 1-[4-[3-(3-azanyl-2-methyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(3-amino-2-methyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(3-amino-2-methylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(3-amino-2-methylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(3-amino-2-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=CC(=C2C)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2C)N

InChI

InChI=1S/C21H27NO4/c1-4-7-17-20(11-10-16(15(3)23)21(17)24)26-13-6-12-25-19-9-5-8-18(22)14(19)2/h5,8-11,24H,4,6-7,12-13,22H2,1-3H3