N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-17-8-6-7-11-22(17)30-15-14-25(2)23(27)18-12-13-20(21(16-18)26(28)29)24-19-9-4-3-5-10-19/h3-13,16,24H,14-15H2,1-2H3