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

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-phenyl-cyclopropanecarboxamide Formula: C23H25NO3 MolecularWeight: 363.4495

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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)C4CC4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4CC4)OC)C

InChI

InChI=1S/C23H25NO3/c1-23(2)14-13-16-9-12-18(20(26-3)21(16)27-23)15-24(22(25)17-10-11-17)19-7-5-4-6-8-19/h4-9,12-14,17H,10-11,15H2,1-3H3