N-cyclopropyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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