4-(7-azanylheptanoylamino)-3-methyl-benzamide

Systemtic Name: 4-(7-azanylheptanoylamino)-3-methyl-benzamide Openeye Name: 4-(7-aminoheptanoylamino)-3-methyl-benzamide CAS Name: 4-[(7-amino-1-oxoheptyl)amino]-3-methylbenzamide IUPAC Name: 4-(7-aminoheptanoylamino)-3-methylbenzamide Traditional Name: 4-(7-aminoheptanoylamino)-3-methyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CCCCCCN

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CCCCCCN

InChI

InChI=1S/C15H23N3O2/c1-11-10-12(15(17)20)7-8-13(11)18-14(19)6-4-2-3-5-9-16/h7-8,10H,2-6,9,16H2,1H3,(H2,17,20)(H,18,19)