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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(4-methylbenzyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C22H23NO4/c1-14-4-6-16(7-5-14)13-23-21(24)11-10-19-15(2)18-9-8-17(26-3)12-20(18)27-22(19)25/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)