2-[(4-methoxyphenyl)carbonylamino]-4-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-4-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(4-methoxybenzoyl)amino]-4-nitro-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(4-methoxybenzoyl)amino]-4-nitrobenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-nitro-2-(p-anisoylamino)benzamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O6/c1-36-22-10-7-20(8-11-22)26(32)29-25-15-21(31(34)35)9-12-24(25)27(33)28-16-23-18-30(13-14-37-23)17-19-5-3-2-4-6-19/h2-12,15,23H,13-14,16-18H2,1H3,(H,28,33)(H,29,32)