N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-[(2-phenoxyacetyl)amino]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-33-24-13-9-22(10-14-24)28(15-17-34-18-16-28)20-29-27(32)21-7-11-23(12-8-21)30-26(31)19-35-25-5-3-2-4-6-25/h2-14H,15-20H2,1H3,(H,29,32)(H,30,31)