4-methyl-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-methyl-benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-methylbenzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-methylbenzamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-23-13-15-24(16-14-23)29(33)31-21-8-22-32(30(34)25-9-4-2-5-10-25)26-17-19-28(20-18-26)35-27-11-6-3-7-12-27/h2-7,9-20H,8,21-22H2,1H3,(H,31,33)