3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(4-methylbenzyl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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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)C)OC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-14-5-7-17(8-6-14)13-24-21(25)12-10-19-15(2)18-9-11-20(27-4)16(3)22(18)28-23(19)26/h5-9,11H,10,12-13H2,1-4H3,(H,24,25)