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2-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]propanoylamino]ethanoic acid

2-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]propanoylamino]ethanoic acid

Systemtic Name:2-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]propanoylamino]ethanoic acid
Openeye Name:2-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]propanoylamino]acetic acid
CAS Name:2-[[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-1-oxopropyl]amino]acetic acid
IUPAC Name:2-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]propanoylamino]acetic acid
Traditional Name:2-[2-[4-(veratroylamino)phenyl]propanoylamino]acetic acid
Formula: C20H22N2O6
MolecularWeight: 386.39848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)O


Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)O


InChI

InChI=1S/C20H22N2O6/c1-12(19(25)21-11-18(23)24)13-4-7-15(8-5-13)22-20(26)14-6-9-16(27-2)17(10-14)28-3/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)


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