methyl 4-[[(3,4-dipropoxyphenyl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[(3,4-dipropoxyphenyl)carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(3,4-dipropoxybenzoyl)amino]methyl]benzoate CAS Name: 4-[[[(3,4-dipropoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3,4-dipropoxybenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(3,4-dipropoxybenzoyl)amino]methyl]benzoic acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-12-27-19-11-10-18(14-20(19)28-13-5-2)21(24)23-15-16-6-8-17(9-7-16)22(25)26-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,24)