N-cyclopropyl-4-(3-methylpentan-2-ylamino)benzamide

Systemtic Name: N-cyclopropyl-4-(3-methylpentan-2-ylamino)benzamide Openeye Name: N-cyclopropyl-4-(1,2-dimethylbutylamino)benzamide CAS Name: N-cyclopropyl-4-(3-methylpentan-2-ylamino)benzamide IUPAC Name: N-cyclopropyl-4-(3-methylpentan-2-ylamino)benzamide Traditional Name: N-cyclopropyl-4-(1,2-dimethylbutylamino)benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CCC(C)C(C)NC1=CC=C(C=C1)C(=O)NC2CC2

InChI

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