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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxoazocan-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-1-azocanyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxoazocan-1-yl)acetamide Traditional Name: N-(3-amino-2-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=CC=C1NC(=O)CN2CCCCCCC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCCCCCC2=O)N

InChI

InChI=1S/C16H23N3O2/c1-12-13(17)7-6-8-14(12)18-15(20)11-19-10-5-3-2-4-9-16(19)21/h6-8H,2-5,9-11,17H2,1H3,(H,18,20)