N-ethyl-4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide

Systemtic Name: N-ethyl-4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide Openeye Name: N-ethyl-4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide CAS Name: N-ethyl-4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide IUPAC Name: N-ethyl-4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide Traditional Name: N-ethyl-4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2(CC2)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2(CC2)C

InChI

InChI=1S/C16H24N2O/c1-5-17-15(19)13-7-6-11(2)14(10-13)18-12(3)16(4)8-9-16/h6-7,10,12,18H,5,8-9H2,1-4H3,(H,17,19)