3-[cyclopropyl-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]methyl]-2-methoxy-benzamide

Systemtic Name: 3-[cyclopropyl-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]methyl]-2-methoxy-benzamide Openeye Name: 3-[cyclopropyl-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]methyl]-2-methoxy-benzamide CAS Name: 3-[cyclopropyl-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]methyl]-2-methoxybenzamide IUPAC Name: 3-[cyclopropyl-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]methyl]-2-methoxybenzamide Traditional Name: 3-[cyclopropyl-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]methyl]-2-methoxy-benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=CC=CC(=C4OC)C(=O)N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=CC=CC(=C4OC)C(=O)N)O

InChI

InChI=1S/C29H36N2O4/c1-29(2,16-19-11-12-20-7-4-5-8-22(20)15-19)31-17-23(32)18-35-26(21-13-14-21)24-9-6-10-25(28(30)33)27(24)34-3/h4-12,15,21,23,26,31-32H,13-14,16-18H2,1-3H3,(H2,30,33)