N-[3-[(4-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]heptanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]heptanamide Openeye Name: N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]heptanamide CAS Name: N-[3-(N-[(4-methoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]heptanamide IUPAC Name: N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]heptanamide Traditional Name: N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]enanthamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H37N3O4/c1-3-4-5-9-13-29(34)31-22-10-23-33(30(35)32-24-14-18-26(36-2)19-15-24)25-16-20-28(21-17-25)37-27-11-7-6-8-12-27/h6-8,11-12,14-21H,3-5,9-10,13,22-23H2,1-2H3,(H,31,34)(H,32,35)