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

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclobutanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-10-17-12(2)14-8-5-9-15(11-14)18-16(19)13-6-4-7-13/h5,8-9,11-13,17H,3-4,6-7,10H2,1-2H3,(H,18,19)