N-[1-(3-benzamidophenyl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-15-11-12-19(14-21(15)26(29)30)23(28)24-16(2)18-9-6-10-20(13-18)25-22(27)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,24,28)(H,25,27)