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

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

Systemtic Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenyl-benzamide
Openeye Name:N-[3-[2-(diisopropylamino)ethoxy]phenyl]-4-phenyl-benzamide
CAS Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenylbenzamide
IUPAC Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenylbenzamide
Traditional Name:N-[3-[2-(diisopropylamino)ethoxy]phenyl]-4-phenyl-benzamide
Formula: C27H32N2O2
MolecularWeight: 416.55518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N2O2/c1-20(2)29(21(3)4)17-18-31-26-12-8-11-25(19-26)28-27(30)24-15-13-23(14-16-24)22-9-6-5-7-10-22/h5-16,19-21H,17-18H2,1-4H3,(H,28,30)


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