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

Systemtic Name: 3-(7-azanylheptanoylamino)-4-methoxy-benzamide Openeye Name: 3-(7-aminoheptanoylamino)-4-methoxy-benzamide CAS Name: 3-[(7-amino-1-oxoheptyl)amino]-4-methoxybenzamide IUPAC Name: 3-(7-aminoheptanoylamino)-4-methoxybenzamide Traditional Name: 3-(7-aminoheptanoylamino)-4-methoxy-benzamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)CCCCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)CCCCCCN

InChI

InChI=1S/C15H23N3O3/c1-21-13-8-7-11(15(17)20)10-12(13)18-14(19)6-4-2-3-5-9-16/h7-8,10H,2-6,9,16H2,1H3,(H2,17,20)(H,18,19)