N-(diphenylmethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-benzhydryl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(diphenylmethyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-benzhydryl-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-benzhydryl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-16(30-21-14-13-19(29-2)15-20(21)25(27)28)23(26)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,1-2H3,(H,24,26)