N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclohexanecarboxamide

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclohexanecarboxamide Openeye Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclohexanecarboxamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]-N-phenylcyclohexanecarboxamide IUPAC Name: N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]-N-phenylcyclohexanecarboxamide Traditional Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclohexanecarboxamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4CCCCC4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4CCCCC4)OC)C

InChI

InChI=1S/C26H31NO3/c1-26(2)17-16-19-14-15-21(23(29-3)24(19)30-26)18-27(22-12-8-5-9-13-22)25(28)20-10-6-4-7-11-20/h5,8-9,12-17,20H,4,6-7,10-11,18H2,1-3H3