N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[4-(homoveratrylcarbamoyl)phenyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O5/c1-34-25-13-8-21(20-26(25)35-2)14-17-30-27(32)22-9-11-24(12-10-22)31-28(33)29(15-18-36-19-16-29)23-6-4-3-5-7-23/h3-13,20H,14-19H2,1-2H3,(H,30,32)(H,31,33)