5-[(4-azanyl-3-methyl-phenyl)amino]heptanamide

Systemtic Name: 5-[(4-azanyl-3-methyl-phenyl)amino]heptanamide Openeye Name: 5-(4-amino-3-methyl-anilino)heptanamide CAS Name: 5-(4-amino-3-methylanilino)heptanamide IUPAC Name: 5-(4-amino-3-methylanilino)heptanamide Traditional Name: 5-(4-amino-3-methyl-anilino)enanthamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(=O)N)NC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCC(CCCC(=O)N)NC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C14H23N3O/c1-3-11(5-4-6-14(16)18)17-12-7-8-13(15)10(2)9-12/h7-9,11,17H,3-6,15H2,1-2H3,(H2,16,18)