N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[(8-methoxy-2,2-dimethylchromen-6-yl)methyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]cyclohexanecarboxamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC(=CC(=C2O1)OC)CN(CC3=CC=CC=C3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1(C=CC2=CC(=CC(=C2O1)OC)CN(CC3=CC=CC=C3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C27H33NO3/c1-27(2)15-14-23-16-21(17-24(30-3)25(23)31-27)19-28(18-20-10-6-4-7-11-20)26(29)22-12-8-5-9-13-22/h4,6-7,10-11,14-17,22H,5,8-9,12-13,18-19H2,1-3H3