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

Systemtic Name: N-[3-(3-methylpentan-2-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1,2-dimethylbutylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(3-methylpentan-2-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(3-methylpentan-2-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(1,2-dimethylbutylamino)phenyl]cyclopropanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-11(2)12(3)17-14-6-5-7-15(10-14)18-16(19)13-8-9-13/h5-7,10-13,17H,4,8-9H2,1-3H3,(H,18,19)