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

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-thiophen-2-yl-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2-thienyl)benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-thiophen-2-ylbenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2-thienyl)benzamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CS3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CS3)C(C)C

InChI

InChI=1S/C26H32N2O3S/c1-18(2)28(19(3)4)14-15-31-24-17-22(30-5)12-13-23(24)27-26(29)21-10-8-20(9-11-21)25-7-6-16-32-25/h6-13,16-19H,14-15H2,1-5H3,(H,27,29)