1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)-2-propanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNCCCCC2=CC=CC=C2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNCCCCC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO3/c1-25-16-14-20-10-12-22(13-11-20)26-18-21(24)17-23-15-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13,21,23-24H,5-6,9,14-18H2,1H3