methyl 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]methyl]benzoate Openeye Name: methyl 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]methyl]benzoate CAS Name: 4-[[[[1-(3,4-dipropoxyphenyl)ethylamino]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]methyl]benzoate Traditional Name: 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]methyl]benzoic acid methyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)NCC2=CC=C(C=C2)C(=O)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)NCC2=CC=C(C=C2)C(=O)OC)OCCC

InChI

InChI=1S/C24H32N2O5/c1-5-13-30-21-12-11-20(15-22(21)31-14-6-2)17(3)26-24(28)25-16-18-7-9-19(10-8-18)23(27)29-4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H2,25,26,28)