4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzamide

Systemtic Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzamide Openeye Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzamide CAS Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzamide IUPAC Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzamide Traditional Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C14H20N2O2/c1-9(14(2)6-7-14)16-11-8-10(13(15)17)4-5-12(11)18-3/h4-5,8-9,16H,6-7H2,1-3H3,(H2,15,17)