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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-4-phenoxybenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-4-phenoxybenzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-4-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=C(C=C2)OC3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

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

InChI

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