N-(4-acetamidophenyl)-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(22)19-15-9-11-16(12-10-15)20-18(23)13-21(2)17-7-5-3-4-6-8-17/h9-12,17H,3-8,13H2,1-2H3,(H,19,22)(H,20,23)