ethyl 2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]-4-(octylamino)benzoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]-4-(octylamino)benzoate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]-4-(octylamino)benzoate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]-4-(octylamino)benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-4-(octylamino)benzoate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]-4-(octylamino)benzoic acid ethyl ester Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=C(C=C1)C(=O)OCC)N(C)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCNC1=CC(=C(C=C1)C(=O)OCC)N(C)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C27H38N2O5/c1-5-7-8-9-10-11-18-28-21-12-17-24(27(31)33-6-2)25(19-21)29(3)26(30)20-34-23-15-13-22(32-4)14-16-23/h12-17,19,28H,5-11,18,20H2,1-4H3