N-[2-methyl-5-(3-phenylpropanoylamino)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-methyl-5-(3-phenylpropanoylamino)phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-methyl-5-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-hydroxy-N-[2-methyl-5-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-hydroxy-N-[2-methyl-5-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[5-(hydrocinnamoylamino)-2-methyl-phenyl]-4-hydroxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H22N2O3/c1-16-7-11-19(24-22(27)14-8-17-5-3-2-4-6-17)15-21(16)25-23(28)18-9-12-20(26)13-10-18/h2-7,9-13,15,26H,8,14H2,1H3,(H,24,27)(H,25,28)