5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(4-oxidanylbutoxy)benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(4-oxidanylbutoxy)benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-(4-hydroxybutoxy)benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-(4-hydroxybutoxy)benzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-(4-hydroxybutoxy)benzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-(4-hydroxybutoxy)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)OCCCCO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c28-27(32)24-17-23(13-14-26(24)33-16-8-7-15-30)25(31)20-29(18-21-9-3-1-4-10-21)19-22-11-5-2-6-12-22/h1-6,9-14,17,30H,7-8,15-16,18-20H2,(H2,28,32)