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

Systemtic Name: 4-(2-methoxyethylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5/c1-31-15-14-25-21-13-10-19(16-22(21)27(29)30)24(28)26-23(17-6-4-3-5-7-17)18-8-11-20(32-2)12-9-18/h3-13,16,23,25H,14-15H2,1-2H3,(H,26,28)