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

Systemtic Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[4-[2-(diisopropylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]phenyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]phenyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[4-[2-(diisopropylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-20(2)30(21(3)4)27(31)19-33-26-16-14-24(15-17-26)23-10-12-25(13-11-23)28(32)29-34-18-22-8-6-5-7-9-22/h5-17,20-21H,18-19H2,1-4H3,(H,29,32)