5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-hydroxy-benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-hydroxybenzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-hydroxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C23H22N2O3/c24-23(28)20-13-19(11-12-21(20)26)22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H2,24,28)