3-(7-azanylheptanoylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(7-azanylheptanoylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(7-aminoheptanoylamino)-N,2-dimethyl-benzamide CAS Name: 3-[(7-amino-1-oxoheptyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-(7-aminoheptanoylamino)-N,2-dimethylbenzamide Traditional Name: 3-(7-aminoheptanoylamino)-N,2-dimethyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCCCCN)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCCCCN)C(=O)NC

InChI

InChI=1S/C16H25N3O2/c1-12-13(16(21)18-2)8-7-9-14(12)19-15(20)10-5-3-4-6-11-17/h7-9H,3-6,10-11,17H2,1-2H3,(H,18,21)(H,19,20)