N-[(4-bromophenyl)methyl]-N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-[(8-ethoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-4-methoxybenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-[(8-ethoxy-2,2-dimethylchromen-6-yl)methyl]-4-methoxybenzamide Traditional Name: N-(4-bromobenzyl)-N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-methoxy-benzamide Formula: C29H30BrNO4 MolecularWeight: 536.4568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CN(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)OC)C=CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)CN(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)OC)C=CC(O2)(C)C

InChI

InChI=1S/C29H30BrNO4/c1-5-34-26-17-21(16-23-14-15-29(2,3)35-27(23)26)19-31(18-20-6-10-24(30)11-7-20)28(32)22-8-12-25(33-4)13-9-22/h6-17H,5,18-19H2,1-4H3