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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-3-phenyl-benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-3-phenyl-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3-phenylbenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3-phenylbenzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-3-phenyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-20(2)30(21(3)4)16-17-33-26-15-14-25(19-27(26)32-5)29-28(31)24-13-9-12-23(18-24)22-10-7-6-8-11-22/h6-15,18-21H,16-17H2,1-5H3,(H,29,31)