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

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

Systemtic Name:N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenoxy-benzamide
Openeye Name:N-[4-[2-(diisopropylamino)ethoxy]phenyl]-4-phenoxy-benzamide
CAS Name:N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenoxybenzamide
IUPAC Name:N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenoxybenzamide
Traditional Name:N-[4-[2-(diisopropylamino)ethoxy]phenyl]-4-phenoxy-benzamide
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N2O3/c1-20(2)29(21(3)4)18-19-31-24-16-12-23(13-17-24)28-27(30)22-10-14-26(15-11-22)32-25-8-6-5-7-9-25/h5-17,20-21H,18-19H2,1-4H3,(H,28,30)


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