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

Systemtic Name: N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyloxan-4-yl]ethyl]acetamide Traditional Name: N-benzyl-N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-21(29)28(19-22-9-7-6-8-10-22)17-15-26(16-18-30-25(2,3)20-26)23-11-13-24(14-12-23)27(4)5/h6-14H,15-20H2,1-5H3