[5-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-pentyl] ethanoate

Systemtic Name: [5-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-pentyl] ethanoate Openeye Name: [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate CAS Name: acetic acid [5-(4-amino-2-methoxyphenoxy)-1-phenylpentyl] ester IUPAC Name: [5-(4-amino-2-methoxyphenoxy)-1-phenylpentyl] acetate Traditional Name: acetic acid [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCOC1=C(C=C(C=C1)N)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CCCCOC1=C(C=C(C=C1)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO4/c1-15(22)25-18(16-8-4-3-5-9-16)10-6-7-13-24-19-12-11-17(21)14-20(19)23-2/h3-5,8-9,11-12,14,18H,6-7,10,13,21H2,1-2H3