(2R)-N-cyclopentyl-2-[(3,4-diethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(3,4-diethoxyanilino)propanamide CAS Name: (2R)-N-cyclopentyl-2-(3,4-diethoxyanilino)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(3,4-diethoxyanilino)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(3,4-diethoxyanilino)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2CCCC2)OCC

InChI

InChI=1S/C18H28N2O3/c1-4-22-16-11-10-15(12-17(16)23-5-2)19-13(3)18(21)20-14-8-6-7-9-14/h10-14,19H,4-9H2,1-3H3,(H,20,21)/t13-/m1/s1