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3-[[[3-[2-(dimethylamino)ethanoylamino]phenyl]amino]methyl]-5-methoxy-benzoic acid

3-[[[3-[2-(dimethylamino)ethanoylamino]phenyl]amino]methyl]-5-methoxy-benzoic acid

Systemtic Name:3-[[[3-[2-(dimethylamino)ethanoylamino]phenyl]amino]methyl]-5-methoxy-benzoic acid
Openeye Name:3-[[3-[[2-(dimethylamino)acetyl]amino]anilino]methyl]-5-methoxy-benzoic acid
CAS Name:3-[[3-[[2-(dimethylamino)-1-oxoethyl]amino]anilino]methyl]-5-methoxybenzoic acid
IUPAC Name:3-[[3-[[2-(dimethylamino)acetyl]amino]anilino]methyl]-5-methoxybenzoic acid
Traditional Name:3-[[3-[[2-(dimethylamino)acetyl]amino]anilino]methyl]-5-methoxy-benzoic acid
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC(=CC=C1)NCC2=CC(=CC(=C2)C(=O)O)OC


Isomeric SMILES

CN(C)CC(=O)NC1=CC(=CC=C1)NCC2=CC(=CC(=C2)C(=O)O)OC


InChI

InChI=1S/C19H23N3O4/c1-22(2)12-18(23)21-16-6-4-5-15(10-16)20-11-13-7-14(19(24)25)9-17(8-13)26-3/h4-10,20H,11-12H2,1-3H3,(H,21,23)(H,24,25)


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