N-[3-(ethylaminomethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(ethylaminomethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(ethylaminomethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(ethylaminomethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(ethylaminomethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(ethylaminomethyl)phenyl]cyclobutanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C14H20N2O/c1-2-15-10-11-5-3-8-13(9-11)16-14(17)12-6-4-7-12/h3,5,8-9,12,15H,2,4,6-7,10H2,1H3,(H,16,17)