N-[4-(pentan-3-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(pentan-3-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(1-ethylpropylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(pentan-3-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(pentan-3-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1-ethylpropylamino)phenyl]cyclopropanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-12(4-2)16-13-7-9-14(10-8-13)17-15(18)11-5-6-11/h7-12,16H,3-6H2,1-2H3,(H,17,18)