N-[3-[1-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[3-[1-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[3-[1-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-N-methyl-4-phenyl-benzamide CAS Name: N-[3-[1-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[3-[1-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-N-methyl-4-phenylbenzamide Traditional Name: N-[3-[1-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-N-methyl-4-phenyl-benzamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)OC1=C(C=CC(=C1)N(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)N(C(C)C)C(C)OC1=C(C=CC(=C1)N(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H36N2O3/c1-20(2)31(21(3)4)22(5)34-28-19-26(17-18-27(28)33-7)30(6)29(32)25-15-13-24(14-16-25)23-11-9-8-10-12-23/h8-22H,1-7H3