N-(3-azanyl-4-methyl-phenyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(2-oxoazocan-1-yl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-oxo-1-azocanyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-oxoazocan-1-yl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(2-ketoazocan-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCCC2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCCC2=O)N

InChI

InChI=1S/C16H23N3O2/c1-12-7-8-13(10-14(12)17)18-15(20)11-19-9-5-3-2-4-6-16(19)21/h7-8,10H,2-6,9,11,17H2,1H3,(H,18,20)