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

Systemtic Name: 3-methyl-N-[4-[[(2-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(2-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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