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

Systemtic Name: 4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]benzoate Openeye Name: 4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]benzoate CAS Name: 4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]benzoate IUPAC Name: 4-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethylamino]benzoate Traditional Name: 4-[2-[4-(m-anisylamino)phenyl]ethylamino]benzoate Formula: C23H23N2O3- MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-28-22-4-2-3-18(15-22)16-25-21-9-5-17(6-10-21)13-14-24-20-11-7-19(8-12-20)23(26)27/h2-12,15,24-25H,13-14,16H2,1H3,(H,26,27)/p-1