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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(diisopropylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(diisopropylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)23(16(3)4)20(24)14-26-19-12-10-18(11-13-19)22-21(25)17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3,(H,22,25)