N-(4-prop-2-enoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-prop-2-enoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(4-allyloxyphenyl)cyclobutanecarboxamide CAS Name: N-(4-prop-2-enoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-prop-2-enoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(4-allyloxyphenyl)cyclobutanecarboxamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C14H17NO2/c1-2-10-17-13-8-6-12(7-9-13)15-14(16)11-4-3-5-11/h2,6-9,11H,1,3-5,10H2,(H,15,16)