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

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(2-hydroxyethyloxy)benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-(2-hydroxyethoxy)benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-(2-hydroxyethoxy)benzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-(2-hydroxyethoxy)benzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-(2-hydroxyethoxy)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)OCCO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c26-25(30)22-15-21(11-12-24(22)31-14-13-28)23(29)18-27(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-12,15,28H,13-14,16-18H2,(H2,26,30)