N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitro-benzamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-(o-anisylamino)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H23N3O4/c1-15-8-10-19(16(2)12-15)25-23(27)17-9-11-20(21(13-17)26(28)29)24-14-18-6-4-5-7-22(18)30-3/h4-13,24H,14H2,1-3H3,(H,25,27)