N-(4-acetamidophenyl)-2-(azocan-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(azocan-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(azocan-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(1-azocanyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(azocan-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(azocan-1-yl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CCCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(21-12-6-4-3-5-7-13-21)18(23)20-17-10-8-16(9-11-17)19-15(2)22/h8-11,14H,3-7,12-13H2,1-2H3,(H,19,22)(H,20,23)