[[4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6-methanoyl-5-methyl-pyridin-3-yl]amino] ethanoate

Systemtic Name: [[4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6-methanoyl-5-methyl-pyridin-3-yl]amino] ethanoate Openeye Name: [[4-(2-benzyloxy-3,4-dimethoxy-phenyl)-6-formyl-5-methyl-3-pyridyl]amino] acetate CAS Name: acetic acid [[4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-6-formyl-5-methyl-3-pyridinyl]amino] ester IUPAC Name: [[4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-6-formyl-5-methylpyridin-3-yl]amino] acetate Traditional Name: acetic acid [[4-(2-benzoxy-3,4-dimethoxy-phenyl)-6-formyl-5-methyl-3-pyridyl]amino] ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1C=O)NOC(=O)C)C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CN=C1C=O)NOC(=O)C)C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-15-20(13-27)25-12-19(26-32-16(2)28)22(15)18-10-11-21(29-3)24(30-4)23(18)31-14-17-8-6-5-7-9-17/h5-13,26H,14H2,1-4H3