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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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