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

Systemtic Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide Openeye Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide CAS Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]benzamide IUPAC Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]benzamide Traditional Name: N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide Formula: C26H24BrNO3 MolecularWeight: 478.37766

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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)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H24BrNO3/c1-26(2)15-14-18-12-13-20(23(30-3)24(18)31-26)17-28(22-11-7-10-21(27)16-22)25(29)19-8-5-4-6-9-19/h4-16H,17H2,1-3H3