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

Systemtic Name: 2-methyl-N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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