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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3-phenoxybenzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-3-phenoxy-benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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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)OC3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C28H34N2O4/c1-20(2)30(21(3)4)16-17-33-26-15-14-23(19-27(26)32-5)29-28(31)22-10-9-13-25(18-22)34-24-11-7-6-8-12-24/h6-15,18-21H,16-17H2,1-5H3,(H,29,31)