2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)CC(=O)NC3=CC=CC=C3C

InChI

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