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

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]benzamide Openeye Name: 4-(2,4-dichlorophenyl)-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide CAS Name: 4-(2,4-dichlorophenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide Traditional Name: 4-(2,4-dichlorophenyl)-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide Formula: C28H32Cl2N2O3 MolecularWeight: 515.47128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32Cl2N2O3/c1-18(2)32(19(3)4)14-15-35-27-17-23(11-13-26(27)34-5)31-28(33)21-8-6-20(7-9-21)24-12-10-22(29)16-25(24)30/h6-13,16-19H,14-15H2,1-5H3,(H,31,33)