2-(4-cyclohexylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C30H29NO4/c1-20-17-24(13-16-26(20)27-18-23-9-5-6-10-28(23)35-30(27)33)31-29(32)19-34-25-14-11-22(12-15-25)21-7-3-2-4-8-21/h5-6,9-18,21H,2-4,7-8,19H2,1H3,(H,31,32)