3-(6-azanylhexanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(6-azanylhexanoylamino)-2-methyl-benzamide Openeye Name: 3-(6-aminohexanoylamino)-2-methyl-benzamide CAS Name: 3-[(6-amino-1-oxohexyl)amino]-2-methylbenzamide IUPAC Name: 3-(6-aminohexanoylamino)-2-methylbenzamide Traditional Name: 3-(6-aminohexanoylamino)-2-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-11(14(16)19)6-5-7-12(10)17-13(18)8-3-2-4-9-15/h5-7H,2-4,8-9,15H2,1H3,(H2,16,19)(H,17,18)