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

Systemtic Name: 3-methyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-6-5-9-20(16-17)23(29)25-21-13-11-19(12-14-21)24(30)27-26-22(28)15-10-18-7-3-2-4-8-18/h2-9,11-14,16H,10,15H2,1H3,(H,25,29)(H,26,28)(H,27,30)