3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(o-tolylmethyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-methylbenzyl)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CC=CC=C3C)C

InChI

InChI=1S/C22H23NO3/c1-14-8-9-18-16(3)19(22(25)26-20(18)12-14)10-11-21(24)23-13-17-7-5-4-6-15(17)2/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)