2-[(3-aminophenyl)methyl-(3-methylbutyl)amino]ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-(3-methylbutyl)amino]ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-isopentyl-amino]acetamide CAS Name: 2-[(3-aminophenyl)methyl-(3-methylbutyl)amino]acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-(3-methylbutyl)amino]acetamide Traditional Name: 2-[(3-aminobenzyl)-isoamyl-amino]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC(=CC=C1)N)CC(=O)N

Isomeric SMILES

CC(C)CCN(CC1=CC(=CC=C1)N)CC(=O)N

InChI

InChI=1S/C14H23N3O/c1-11(2)6-7-17(10-14(16)18)9-12-4-3-5-13(15)8-12/h3-5,8,11H,6-7,9-10,15H2,1-2H3,(H2,16,18)