N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-N-methyl-3-phenoxy-benzamide

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-N-methyl-3-phenoxy-benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-N-methyl-3-phenoxy-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-methyl-3-phenoxybenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-methyl-3-phenoxybenzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-N-methyl-3-phenoxy-benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C29H36N2O4/c1-21(2)31(22(3)4)17-18-34-27-16-15-24(20-28(27)33-6)30(5)29(32)23-11-10-14-26(19-23)35-25-12-8-7-9-13-25/h7-16,19-22H,17-18H2,1-6H3