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

Systemtic Name: N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyloxan-4-yl)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyltetrahydropyran-4-yl)propyl]acetamide CAS Name: N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyl-4-oxanyl)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyloxan-4-yl)propyl]acetamide Traditional Name: N-benzyl-N-[3-(4-dimethylaminophenyl)-3-(2,2-dimethyltetrahydropyran-4-yl)propyl]acetamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2/c1-21(30)29(20-22-9-7-6-8-10-22)17-15-26(24-16-18-31-27(2,3)19-24)23-11-13-25(14-12-23)28(4)5/h6-14,24,26H,15-20H2,1-5H3