N-methyl-N-[2-oxidanylidene-2-[[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]amino]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]amino]ethyl]benzamide Openeye Name: N-[2-[[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-methyl-N-[2-oxo-2-[[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]amino]ethyl]benzamide IUPAC Name: N-methyl-N-[2-oxo-2-[[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-[[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31N3O5/c1-35(32(38)25-13-7-3-8-14-25)21-30(36)34-29(23-39-22-24-11-5-2-6-12-24)31(37)33-26-17-19-28(20-18-26)40-27-15-9-4-10-16-27/h2-20,29H,21-23H2,1H3,(H,33,37)(H,34,36)