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

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C34H34N2O4 MolecularWeight: 534.64476

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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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4/c1-39-30-18-14-28(15-19-30)34(20-22-40-23-21-34)24-35-32(37)27-12-16-29(17-13-27)36-33(38)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-19,31H,20-24H2,1H3,(H,35,37)(H,36,38)