(2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cycloheptyl-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-cycloheptyl-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(p-phenetidino)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-12-10-16(11-13-17)19-14(2)18(21)20-15-8-6-4-5-7-9-15/h10-15,19H,3-9H2,1-2H3,(H,20,21)/t14-/m1/s1