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

Systemtic Name: 4-(2-chlorophenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]benzamide Openeye Name: 4-(2-chlorophenyl)-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide CAS Name: 4-(2-chlorophenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide IUPAC Name: 4-(2-chlorophenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide Traditional Name: 4-(2-chlorophenyl)-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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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=CC=CC=C3Cl)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3Cl)OC)C(C)C

InChI

InChI=1S/C28H33ClN2O3/c1-19(2)31(20(3)4)16-17-34-27-18-23(14-15-26(27)33-5)30-28(32)22-12-10-21(11-13-22)24-8-6-7-9-25(24)29/h6-15,18-20H,16-17H2,1-5H3,(H,30,32)