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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acetamide Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C30H29NO5/c1-34-28-18-23(13-16-25(28)26-17-22-9-5-6-10-27(22)36-30(26)33)31-29(32)19-35-24-14-11-21(12-15-24)20-7-3-2-4-8-20/h5-6,9-18,20H,2-4,7-8,19H2,1H3,(H,31,32)