2-[[3-methoxy-4-(5-phenylpentoxy)phenyl]amino]ethanol

Systemtic Name: 2-[[3-methoxy-4-(5-phenylpentoxy)phenyl]amino]ethanol Openeye Name: 2-[3-methoxy-4-(5-phenylpentoxy)anilino]ethanol CAS Name: 2-[3-methoxy-4-(5-phenylpentoxy)anilino]ethanol IUPAC Name: 2-[3-methoxy-4-(5-phenylpentoxy)anilino]ethanol Traditional Name: 2-[3-methoxy-4-(5-phenylpentoxy)anilino]ethanol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCCO)OCCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NCCO)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO3/c1-23-20-16-18(21-13-14-22)11-12-19(20)24-15-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,16,21-22H,3,6-7,10,13-15H2,1H3