4-[2-[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]ethyl]benzamide

Systemtic Name: 4-[2-[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]ethyl]benzamide Openeye Name: 4-[2-[(2-benzhydryloxy-1,1-dimethyl-ethyl)-methyl-amino]ethyl]benzamide CAS Name: 4-[2-[[1-(diphenylmethyl)oxy-2-methylpropan-2-yl]-methylamino]ethyl]benzamide IUPAC Name: 4-[2-[(1-benzhydryloxy-2-methylpropan-2-yl)-methylamino]ethyl]benzamide Traditional Name: 4-[2-[(2-benzhydryloxy-1,1-dimethyl-ethyl)-methyl-amino]ethyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(COC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C27H32N2O2/c1-27(2,29(3)19-18-21-14-16-24(17-15-21)26(28)30)20-31-25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,25H,18-20H2,1-3H3,(H2,28,30)