ethyl 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzoate

Systemtic Name: ethyl 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzoate Openeye Name: ethyl 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzoate CAS Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzoate Traditional Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzoic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C26H29NO4/c1-5-31-26(28)21-12-10-20(11-13-21)24-15-19(9-14-25(24)30-4)17-27-18(2)22-7-6-8-23(16-22)29-3/h6-16,18,27H,5,17H2,1-4H3