2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C26H23NO4/c1-17-8-10-20(11-9-17)26(19-6-4-3-5-7-19)27-24(28)16-30-21-12-13-22-18(2)14-25(29)31-23(22)15-21/h3-15,26H,16H2,1-2H3,(H,27,28)/t26-/m0/s1