N-[3-[1-(ethylamino)ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclobutanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-16-11(2)13-8-5-9-14(10-13)17-15(18)12-6-4-7-12/h5,8-12,16H,3-4,6-7H2,1-2H3,(H,17,18)