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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-16(26(2)24(29)19-12-13-22(32-3)21(15-19)27(30)31)18-10-7-11-20(14-18)25-23(28)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,25,28)