(2S)-2-(4-acetamidophenoxy)-N-cycloheptyl-propanamide

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-N-cycloheptyl-propanamide Openeye Name: (2S)-2-(4-acetamidophenoxy)-N-cycloheptyl-propanamide CAS Name: (2S)-2-(4-acetamidophenoxy)-N-cycloheptylpropanamide IUPAC Name: (2S)-2-(4-acetamidophenoxy)-N-cycloheptylpropanamide Traditional Name: (2S)-2-(4-acetamidophenoxy)-N-cycloheptyl-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H26N2O3/c1-13(18(22)20-15-7-5-3-4-6-8-15)23-17-11-9-16(10-12-17)19-14(2)21/h9-13,15H,3-8H2,1-2H3,(H,19,21)(H,20,22)/t13-/m0/s1