2-[[3-[(2-aminocarbonyl-6-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzamide

Systemtic Name: 2-[[3-[(2-aminocarbonyl-6-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzamide Openeye Name: 2-[[3-[(2-carbamoyl-6-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzamide CAS Name: 2-[[3-[(2-carbamoyl-6-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzamide IUPAC Name: 2-[[3-[(2-carbamoyl-6-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzamide Traditional Name: 2-[3-[(2-carbamoyl-6-methoxy-phenoxy)methyl]benzyl]oxy-3-methoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)COC3=C(C=CC=C3OC)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)COC3=C(C=CC=C3OC)C(=O)N)C(=O)N

InChI

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