N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)oxane-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)oxane-4-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-4-(3,4-dimethoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)oxane-4-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)tetrahydropyran-4-carboxamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C29H30N2O7/c1-34-23-9-5-20(17-25(23)35-2)29(11-13-36-14-12-29)28(33)31-21-6-3-19(4-7-21)27(32)30-22-8-10-24-26(18-22)38-16-15-37-24/h3-10,17-18H,11-16H2,1-2H3,(H,30,32)(H,31,33)