N-[(4-dimethylaminophenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]propionamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(=O)N(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C27H38N2O2/c1-6-25(30)29(20-22-12-14-24(15-13-22)28(4)5)18-16-27(23-10-8-7-9-11-23)17-19-31-26(2,3)21-27/h7-15H,6,16-21H2,1-5H3