methyl 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(4-methoxyphenyl)-phenylmethyl]amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[(4-methoxyphenyl)-phenylmethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H20N2O6/c1-30-20-10-8-16(9-11-20)21(15-6-4-3-5-7-15)24-22(26)17-12-18(23(27)31-2)14-19(13-17)25(28)29/h3-14,21H,1-2H3,(H,24,26)