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

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4CC4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4CC4)OC)C

InChI

InChI=1S/C24H27NO3/c1-24(2)14-13-18-9-12-20(21(27-3)22(18)28-24)16-25(23(26)19-10-11-19)15-17-7-5-4-6-8-17/h4-9,12-14,19H,10-11,15-16H2,1-3H3