3-(7-azanylheptanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(7-azanylheptanoylamino)-2-methyl-benzamide Openeye Name: 3-(7-aminoheptanoylamino)-2-methyl-benzamide CAS Name: 3-[(7-amino-1-oxoheptyl)amino]-2-methylbenzamide IUPAC Name: 3-(7-aminoheptanoylamino)-2-methylbenzamide Traditional Name: 3-(7-aminoheptanoylamino)-2-methyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11-12(15(17)20)7-6-8-13(11)18-14(19)9-4-2-3-5-10-16/h6-8H,2-5,9-10,16H2,1H3,(H2,17,20)(H,18,19)