2-methyl-N-[4-[[(4-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(4-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4/c1-21-7-5-6-10-27(21)30(36)31-25-15-11-23(12-16-25)28(34)32-33-29(35)24-13-17-26(18-14-24)37-20-19-22-8-3-2-4-9-22/h2-18H,19-20H2,1H3,(H,31,36)(H,32,34)(H,33,35)