N-(4-azanyl-2-methyl-phenyl)-2-(dibutylamino)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(dibutylamino)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(dibutylamino)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(dibutylamino)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(dibutylamino)acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(dibutylamino)acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-4-6-10-20(11-7-5-2)13-17(21)19-16-9-8-15(18)12-14(16)3/h8-9,12H,4-7,10-11,13,18H2,1-3H3,(H,19,21)