5-[(1S)-1-acetamidoethyl]-2-(cyclohexylmethoxy)benzamide

Systemtic Name: 5-[(1S)-1-acetamidoethyl]-2-(cyclohexylmethoxy)benzamide Openeye Name: 5-[(1S)-1-acetamidoethyl]-2-(cyclohexylmethoxy)benzamide CAS Name: 5-[(1S)-1-acetamidoethyl]-2-(cyclohexylmethoxy)benzamide IUPAC Name: 5-[(1S)-1-acetamidoethyl]-2-(cyclohexylmethoxy)benzamide Traditional Name: 5-[(1S)-1-acetamidoethyl]-2-(cyclohexylmethoxy)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)NC(=O)C

InChI

InChI=1S/C18H26N2O3/c1-12(20-13(2)21)15-8-9-17(16(10-15)18(19)22)23-11-14-6-4-3-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3,(H2,19,22)(H,20,21)/t12-/m0/s1