N-[3-(pentylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(pentylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(pentylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(pentylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(pentylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(amylamino)phenyl]cyclopropanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)NC(=O)C2CC2

InChI

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