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methyl 2-[[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]amino]propanoate

methyl 2-[[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]amino]propanoate

Systemtic Name:methyl 2-[[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]amino]propanoate
Openeye Name:methyl 2-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]anilino]propanoate
CAS Name:2-[4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]anilino]propanoic acid methyl ester
IUPAC Name:methyl 2-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]anilino]propanoate
Traditional Name:2-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]anilino]propionic acid methyl ester
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=CC=C(C=C1)OCC2=NC3=C(N2C)C=C(C=C3)OC


Isomeric SMILES

CC(C(=O)OC)NC1=CC=C(C=C1)OCC2=NC3=C(N2C)C=C(C=C3)OC


InChI

InChI=1S/C20H23N3O4/c1-13(20(24)26-4)21-14-5-7-15(8-6-14)27-12-19-22-17-10-9-16(25-3)11-18(17)23(19)2/h5-11,13,21H,12H2,1-4H3


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