4-cyclohexyl-N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-benzamide

Systemtic Name: 4-cyclohexyl-N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-benzamide Openeye Name: 4-cyclohexyl-N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-benzamide CAS Name: 4-cyclohexyl-N-[4-(2-diethylaminoethyloxy)-3-methylphenyl]-N-ethylbenzamide IUPAC Name: 4-cyclohexyl-N-[4-(2-diethylaminoethyloxy)-3-methylphenyl]-N-ethylbenzamide Traditional Name: 4-cyclohexyl-N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-benzamide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O2/c1-5-29(6-2)19-20-32-27-18-17-26(21-22(27)4)30(7-3)28(31)25-15-13-24(14-16-25)23-11-9-8-10-12-23/h13-18,21,23H,5-12,19-20H2,1-4H3