4-[(4-methoxyphenyl)carbonylamino]-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-(p-anisoylamino)benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-33-24-11-5-21(6-12-24)27(32)30-23-9-3-20(4-10-23)26(31)29-19-28(15-17-35-18-16-28)22-7-13-25(34-2)14-8-22/h3-14H,15-19H2,1-2H3,(H,29,31)(H,30,32)