N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-nitro-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-benzyl-3-nitro-benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-35-28-17-24(15-16-27(28)36-21-23-11-6-3-7-12-23)20-30(19-22-9-4-2-5-10-22)29(32)25-13-8-14-26(18-25)31(33)34/h2-18H,19-21H2,1H3