4-ethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-3-30-21-14-11-18(15-20(21)25(27)28)23(26)24-22(16-7-5-4-6-8-16)17-9-12-19(29-2)13-10-17/h4-15,22H,3H2,1-2H3,(H,24,26)