N-[5-[4-(methylamino)phenoxy]pentyl]benzamide

Systemtic Name: N-[5-[4-(methylamino)phenoxy]pentyl]benzamide Openeye Name: N-[5-[4-(methylamino)phenoxy]pentyl]benzamide CAS Name: N-[5-[4-(methylamino)phenoxy]pentyl]benzamide IUPAC Name: N-[5-[4-(methylamino)phenoxy]pentyl]benzamide Traditional Name: N-[5-[4-(methylamino)phenoxy]pentyl]benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OCCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC1=CC=C(C=C1)OCCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-20-17-10-12-18(13-11-17)23-15-7-3-6-14-21-19(22)16-8-4-2-5-9-16/h2,4-5,8-13,20H,3,6-7,14-15H2,1H3,(H,21,22)