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

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

Systemtic Name:N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-(4-methylphenyl)-2H-chromene-6-carboxamide
Openeye Name:N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-3-(p-tolyl)-2H-chromene-6-carboxamide
CAS Name:N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-3-(4-methylphenyl)-2H-1-benzopyran-6-carboxamide
IUPAC Name:N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-(4-methylphenyl)-2H-chromene-6-carboxamide
Traditional Name:N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-3-(p-tolyl)-2H-chromene-6-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=CC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)OC2


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)OC2


InChI

InChI=1S/C30H32N2O3/c1-21-3-7-23(8-4-21)26-18-25-17-24(9-12-29(25)35-20-26)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)


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