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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-17(19-9-6-10-22(15-19)28-25(31)18-7-4-3-5-8-18)29(2)26(32)20-11-14-23(27-21-12-13-21)24(16-20)30(33)34/h3-11,14-17,21,27H,12-13H2,1-2H3,(H,28,31)