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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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