N-(2-azanyl-6-methyl-phenyl)-2-(dibutylamino)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(dibutylamino)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(dibutylamino)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(dibutylamino)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(dibutylamino)acetamide Traditional Name: N-(2-amino-6-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=CC=C1N)C

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=C(C=CC=C1N)C

InChI

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