2-[[4-[(2-aminocarbonyl-5-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[[4-[(2-aminocarbonyl-5-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[4-[(2-carbamoyl-5-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[4-[(2-carbamoyl-5-methoxyphenoxy)methyl]phenyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[4-[(2-carbamoyl-5-methoxyphenoxy)methyl]phenyl]methoxy]-4-methoxybenzamide Traditional Name: 2-[4-[(2-carbamoyl-5-methoxy-phenoxy)methyl]benzyl]oxy-4-methoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC=C(C=C2)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC=C(C=C2)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C24H24N2O6/c1-29-17-7-9-19(23(25)27)21(11-17)31-13-15-3-5-16(6-4-15)14-32-22-12-18(30-2)8-10-20(22)24(26)28/h3-12H,13-14H2,1-2H3,(H2,25,27)(H2,26,28)