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

Systemtic Name: 2-methyl-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-2-methyl-benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-2-methylbenzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-2-methylbenzamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-2-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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