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

Systemtic Name: N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-oxan-4-yl]ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]propanamide CAS Name: N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-4-oxanyl]ethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyloxan-4-yl]ethyl]propanamide Traditional Name: N-benzyl-N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-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=C(C=C2)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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