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

Systemtic Name: N-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-4-phenyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-N-[2-(diisopropylamino)-2-oxo-ethoxy]-4-phenyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-4-phenyl-N-phenylmethoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-4-phenyl-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-N-[2-(diisopropylamino)-2-keto-ethoxy]-4-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)CON(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CON(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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