ethyl 3-[(2-methyl-1-phenyl-propyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(2-methyl-1-phenyl-propyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(2-methyl-1-phenyl-propyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(2-methyl-1-phenylpropyl)amino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methyl-1-phenylpropyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-methyl-1-phenyl-propyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-4-27-20(24)16-10-15(11-17(12-16)22(25)26)19(23)21-18(13(2)3)14-8-6-5-7-9-14/h5-13,18H,4H2,1-3H3,(H,21,23)