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

Systemtic Name: 2-methyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16-7-5-6-10-20(16)23(29)24-19-13-11-18(12-14-19)22(28)26-25-21(27)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,29)(H,25,27)(H,26,28)