3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(1R)-1-(o-tolyl)ethyl]propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C23H25NO4/c1-14-7-5-6-8-18(14)16(3)24-22(25)12-11-20-15(2)19-10-9-17(27-4)13-21(19)28-23(20)26/h5-10,13,16H,11-12H2,1-4H3,(H,24,25)/t16-/m1/s1