2-[4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]phenyl]ethanoate Openeye Name: 2-[4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]phenyl]acetate CAS Name: 2-[4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]phenyl]acetate IUPAC Name: 2-[4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]phenyl]acetate Traditional Name: 2-[4-[2-[4-(m-anisylamino)phenyl]ethylamino]phenyl]acetate Formula: C24H25N2O3- MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C24H26N2O3/c1-29-23-4-2-3-20(15-23)17-26-22-9-5-18(6-10-22)13-14-25-21-11-7-19(8-12-21)16-24(27)28/h2-12,15,25-26H,13-14,16-17H2,1H3,(H,27,28)/p-1