N-[3-[[2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[[2-methyl-1-(4-propylphenyl)propyl]amino]propyl]-4-nitro-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O4/c1-4-5-17-6-8-18(9-7-17)22(16(2)3)25-21(27)14-15-24-23(28)19-10-12-20(13-11-19)26(29)30/h6-13,16,22H,4-5,14-15H2,1-3H3,(H,24,28)(H,25,27)