N-methyl-2-[4-(7-oxidanyl-2-phenyl-heptyl)phenyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(7-oxidanyl-2-phenyl-heptyl)phenyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(7-hydroxy-2-phenyl-heptyl)phenyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(7-hydroxy-2-phenylheptyl)phenyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(7-hydroxy-2-phenylheptyl)phenyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(7-hydroxy-2-phenyl-heptyl)phenyl]-N-methyl-N-(1-phenylethyl)acetamide Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)CC(CCCCCO)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)CC(CCCCCO)C3=CC=CC=C3

InChI

InChI=1S/C30H37NO2/c1-24(27-12-6-3-7-13-27)31(2)30(33)23-26-19-17-25(18-20-26)22-29(16-10-5-11-21-32)28-14-8-4-9-15-28/h3-4,6-9,12-15,17-20,24,29,32H,5,10-11,16,21-23H2,1-2H3