N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-20-9-8-10-21(2)26(20)31-19-22(3)29(4)18-17-23-13-15-25(16-14-23)28-27(30)24-11-6-5-7-12-24/h5-16,22H,17-19H2,1-4H3,(H,28,30)