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

Systemtic Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]benzamide Openeye Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide CAS Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide IUPAC Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide Traditional Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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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=C3)CCC#N)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-22(2)34(23(3)4)18-19-37-30-21-28(15-16-29(30)36-5)33-31(35)26-13-11-25(12-14-26)27-10-6-8-24(20-27)9-7-17-32/h6,8,10-16,20-23H,7,9,18-19H2,1-5H3,(H,33,35)