N-[3-[(pentan-3-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(pentan-3-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1-ethylpropylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-(pentan-3-ylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(pentan-3-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(1-ethylpropylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCC(CC)NC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H25N3O2/c1-3-14(4-2)20-17(22)18-11-12-6-5-7-15(10-12)19-16(21)13-8-9-13/h5-7,10,13-14H,3-4,8-9,11H2,1-2H3,(H,19,21)(H2,18,20,22)