N-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-phenylmethoxy-benzamide

Systemtic Name: N-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-N-methyl-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide CAS Name: N-methyl-4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-N-phenylmethoxybenzamide IUPAC Name: N-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-N-methyl-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)N(C)OCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)N(C)OCC5=CC=CC=C5

InChI

InChI=1S/C33H36N2O2/c1-24(31-17-9-13-27-12-6-7-16-32(27)31)34-30-15-8-14-29(22-30)26-18-20-28(21-19-26)33(36)35(2)37-23-25-10-4-3-5-11-25/h3-7,9-13,16-21,24,29-30,34H,8,14-15,22-23H2,1-2H3/t24-,29?,30?/m1/s1