N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2CCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2CCC2

InChI

InChI=1S/C16H22N2O3/c1-12(19)18-14-7-3-8-15(11-14)21-10-4-9-17-16(20)13-5-2-6-13/h3,7-8,11,13H,2,4-6,9-10H2,1H3,(H,17,20)(H,18,19)