N-(diphenylmethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(diphenylmethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-benzhydryl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(diphenylmethyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-benzhydryl-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-benzhydryl-5-ethoxy-4-methoxy-2-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=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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