N-[3-(pentan-2-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(pentan-2-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-methylbutylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(pentan-2-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(pentan-2-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-methylbutylamino)phenyl]cyclopropanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CCCC(C)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H22N2O/c1-3-5-11(2)16-13-6-4-7-14(10-13)17-15(18)12-8-9-12/h4,6-7,10-12,16H,3,5,8-9H2,1-2H3,(H,17,18)