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2-(diphenylmethyl)oxy-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

2-(diphenylmethyl)oxy-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name:2-(diphenylmethyl)oxy-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide
Openeye Name:2-benzhydryloxy-N-methyl-N-[(3-nitrophenyl)methyl]acetamide
CAS Name:2-(diphenylmethyl)oxy-N-methyl-N-[(3-nitrophenyl)methyl]acetamide
IUPAC Name:2-benzhydryloxy-N-methyl-N-[(3-nitrophenyl)methyl]acetamide
Traditional Name:2-benzhydryloxy-N-methyl-N-(3-nitrobenzyl)acetamide
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H22N2O4/c1-24(16-18-9-8-14-21(15-18)25(27)28)22(26)17-29-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23H,16-17H2,1H3


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