5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(3-oxidanylpropoxy)benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(3-oxidanylpropoxy)benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-(3-hydroxypropoxy)benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-(3-hydroxypropoxy)benzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-(3-hydroxypropoxy)benzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-(3-hydroxypropoxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OCCCO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c27-26(31)23-16-22(12-13-25(23)32-15-7-14-29)24(30)19-28(17-20-8-3-1-4-9-20)18-21-10-5-2-6-11-21/h1-6,8-13,16,29H,7,14-15,17-19H2,(H2,27,31)