N-[5-(4-acetamidophenoxy)pentyl]benzamide

Systemtic Name: N-[5-(4-acetamidophenoxy)pentyl]benzamide Openeye Name: N-[5-(4-acetamidophenoxy)pentyl]benzamide CAS Name: N-[5-(4-acetamidophenoxy)pentyl]benzamide IUPAC Name: N-[5-(4-acetamidophenoxy)pentyl]benzamide Traditional Name: N-[5-(4-acetamidophenoxy)pentyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(23)22-18-10-12-19(13-11-18)25-15-7-3-6-14-21-20(24)17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,21,24)(H,22,23)