N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyloxan-4-yl)propyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyloxan-4-yl)propyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyltetrahydropyran-4-yl)propyl]propanamide CAS Name: N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyl-4-oxanyl)propyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyloxan-4-yl)propyl]propanamide Traditional Name: N-benzyl-N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyltetrahydropyran-4-yl)propyl]propionamide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C28H40N2O2/c1-6-27(31)30(21-22-10-8-7-9-11-22)18-16-26(24-17-19-32-28(2,3)20-24)23-12-14-25(15-13-23)29(4)5/h7-15,24,26H,6,16-21H2,1-5H3