N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]butanamide

Systemtic Name: N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]butanamide Openeye Name: N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]butanamide CAS Name: N-[3-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)propyl]butanamide IUPAC Name: N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]propyl]butanamide Traditional Name: N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]butyramide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O5/c1-2-7-25(31)27-18-6-19-29(26(32)28-20-10-12-22(13-11-20)30(33)34)21-14-16-24(17-15-21)35-23-8-4-3-5-9-23/h3-5,8-17H,2,6-7,18-19H2,1H3,(H,27,31)(H,28,32)