N-[4-[methyl(oxan-4-yl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[methyl(oxan-4-yl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[methyl(tetrahydropyran-4-yl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[methyl(4-oxanyl)amino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[methyl(oxan-4-yl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[methyl(tetrahydropyran-4-yl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4CCOCC4

InChI

InChI=1S/C27H28N2O3/c1-19-7-9-20(10-8-19)24-5-3-4-6-25(24)26(30)28-22-13-11-21(12-14-22)27(31)29(2)23-15-17-32-18-16-23/h3-14,23H,15-18H2,1-2H3,(H,28,30)