2-chloranyl-N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-chloro-N-cyclohexyl-4-nitro-benzamide CAS Name: 2-chloro-N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-2-chloro-N-cyclohexyl-4-nitro-benzamide Formula: C28H29ClN2O5 MolecularWeight: 508.99326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCCC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCCC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O5/c1-35-26-15-12-21(16-27(26)36-19-20-8-4-2-5-9-20)18-30(22-10-6-3-7-11-22)28(32)24-14-13-23(31(33)34)17-25(24)29/h2,4-5,8-9,12-17,22H,3,6-7,10-11,18-19H2,1H3