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

Systemtic Name: 3-methyl-N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16-6-5-7-18(14-16)22(28)24-19-12-10-17(11-13-19)23(29)26-25-21(27)15-30-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)