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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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