N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide Openeye Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-4-methyl-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-4-methyl-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide Traditional Name: N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-4-methyl-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C29H34N4O6 MolecularWeight: 534.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C29H34N4O6/c1-23-9-10-25(20-27(23)33(36)37)29(35)32(14-13-30-15-18-38-19-16-30)22-28(34)31(21-26-8-5-17-39-26)12-11-24-6-3-2-4-7-24/h2-10,17,20H,11-16,18-19,21-22H2,1H3