4-cyclohexyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-N-methyl-benzamide

Systemtic Name: 4-cyclohexyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-N-methyl-benzamide Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)C3CCCCC3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)C3CCCCC3)OC)C(C)C

InChI

InChI=1S/C29H42N2O3/c1-21(2)31(22(3)4)18-19-34-27-17-16-26(20-28(27)33-6)30(5)29(32)25-14-12-24(13-15-25)23-10-8-7-9-11-23/h12-17,20-23H,7-11,18-19H2,1-6H3