[7-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-heptyl] ethanoate

Systemtic Name: [7-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-heptyl] ethanoate Openeye Name: [7-(4-amino-2-methoxy-phenoxy)-1-phenyl-heptyl] acetate CAS Name: acetic acid [7-(4-amino-2-methoxyphenoxy)-1-phenylheptyl] ester IUPAC Name: [7-(4-amino-2-methoxyphenoxy)-1-phenylheptyl] acetate Traditional Name: acetic acid [7-(4-amino-2-methoxy-phenoxy)-1-phenyl-heptyl] ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCOC1=C(C=C(C=C1)N)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CCCCCCOC1=C(C=C(C=C1)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO4/c1-17(24)27-20(18-10-6-5-7-11-18)12-8-3-4-9-15-26-21-14-13-19(23)16-22(21)25-2/h5-7,10-11,13-14,16,20H,3-4,8-9,12,15,23H2,1-2H3