N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-norbornane-2-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-norbornane-2-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CC3CCC2C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CC3CCC2C3

InChI

InChI=1S/C20H28N2O2/c1-3-10-22(20(24)17-12-15-8-9-16(17)11-15)13-19(23)21-18-7-5-4-6-14(18)2/h4-7,15-17H,3,8-13H2,1-2H3,(H,21,23)