N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)-2H-chromene-3-carboxamide Openeye Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)-2H-chromene-3-carboxamide CAS Name: N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-6-(4-methylphenyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)-2H-chromene-3-carboxamide Traditional Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)-2H-chromene-3-carboxamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

InChI

InChI=1S/C30H32N2O3/c1-21-3-7-23(8-4-21)24-9-12-29-25(17-24)18-26(20-35-29)30(33)31-27-10-5-22(6-11-27)19-32(2)28-13-15-34-16-14-28/h3-12,17-18,28H,13-16,19-20H2,1-2H3,(H,31,33)