N-[3-[(4-methoxyphenyl)-[(4-nitrophenyl)carbamoyl]amino]propyl]-4-pentyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)-[(4-nitrophenyl)carbamoyl]amino]propyl]-4-pentyl-benzamide Openeye Name: N-[3-[4-methoxy-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]-4-pentyl-benzamide CAS Name: N-[3-(4-methoxy-N-[(4-nitroanilino)-oxomethyl]anilino)propyl]-4-pentylbenzamide IUPAC Name: N-[3-[4-methoxy-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[4-methoxy-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]benzamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C29H34N4O5/c1-3-4-5-7-22-8-10-23(11-9-22)28(34)30-20-6-21-32(25-16-18-27(38-2)19-17-25)29(35)31-24-12-14-26(15-13-24)33(36)37/h8-19H,3-7,20-21H2,1-2H3,(H,30,34)(H,31,35)