N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]amino]-2-keto-ethyl]-2-furamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C26H29N3O6/c1-29(2)24(30)17-35-21-12-11-19(15-23(21)33-3)16-27-25(31)20(14-18-8-5-4-6-9-18)28-26(32)22-10-7-13-34-22/h4-13,15,20H,14,16-17H2,1-3H3,(H,27,31)(H,28,32)