4-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-o-anisyl-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-25-10-9-19-15-8-7-13(11-16(15)21(23)24)18(22)20-12-14-5-3-4-6-17(14)26-2/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,22)