N-[2-(7-prop-2-ynoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(7-prop-2-ynoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(7-prop-2-ynoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(7-prop-2-ynoxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-prop-2-ynoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-propargyloxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC2=C(C=CC=C2CCNC(=O)C3CCC3)C=C1

Isomeric SMILES

C#CCOC1=CC2=C(C=CC=C2CCNC(=O)C3CCC3)C=C1

InChI

InChI=1S/C20H21NO2/c1-2-13-23-18-10-9-15-5-3-6-16(19(15)14-18)11-12-21-20(22)17-7-4-8-17/h1,3,5-6,9-10,14,17H,4,7-8,11-13H2,(H,21,22)