N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Openeye Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide CAS Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]cyclopropanecarboxamide Traditional Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrNO3/c1-23(2)12-11-15-7-10-17(20(27-3)21(15)28-23)14-25(22(26)16-8-9-16)19-6-4-5-18(24)13-19/h4-7,10-13,16H,8-9,14H2,1-3H3