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2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-(4-methylphenyl)ethanamide

2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide
CAS Name:2-[methyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]amino]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[methyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]amino]-N-(4-methylphenyl)acetamide
Traditional Name:2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C


InChI

InChI=1S/C24H28N2O3/c1-15(2)20-12-21-18(11-24(28)29-22(21)10-17(20)4)13-26(5)14-23(27)25-19-8-6-16(3)7-9-19/h6-12,15H,13-14H2,1-5H3,(H,25,27)


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