N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H22N2O/c1-11(16(2)8-9-16)17-13-4-3-5-14(10-13)18-15(19)12-6-7-12/h3-5,10-12,17H,6-9H2,1-2H3,(H,18,19)