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

Systemtic Name: methyl 3-[(3,4-dipropoxyphenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3,4-dipropoxybenzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3,4-dipropoxyphenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3,4-dipropoxybenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(3,4-dipropoxybenzoyl)amino]-4-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)NC2=C(C=CC(=C2)C(=O)OC)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OCCC

InChI

InChI=1S/C22H27NO5/c1-5-11-27-19-10-9-16(14-20(19)28-12-6-2)21(24)23-18-13-17(22(25)26-4)8-7-15(18)3/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,24)