ethyl 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(6-methoxynaphthalen-2-yl)methyl-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-4-31-23(27)19-10-18(11-20(12-19)25(28)29)22(26)24(2)14-15-5-6-17-13-21(30-3)8-7-16(17)9-15/h5-13H,4,14H2,1-3H3