N-[3-(5-methylhexan-2-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(5-methylhexan-2-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1,4-dimethylpentylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(5-methylhexan-2-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(5-methylhexan-2-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(1,4-dimethylpentylamino)phenyl]cyclopropanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(2)7-8-13(3)18-15-5-4-6-16(11-15)19-17(20)14-9-10-14/h4-6,11-14,18H,7-10H2,1-3H3,(H,19,20)