N-[4-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-11-17-12(2)13-7-9-15(10-8-13)18-16(19)14-5-4-6-14/h7-10,12,14,17H,3-6,11H2,1-2H3,(H,18,19)