2-[(4-aminophenyl)methyl-propyl-amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-propyl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-propyl-amino]-N-sec-butyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-propylamino]-N-butan-2-ylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-propylamino]-N-butan-2-ylacetamide Traditional Name: 2-[(4-aminobenzyl)-propyl-amino]-N-sec-butyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)N)CC(=O)NC(C)CC

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)N)CC(=O)NC(C)CC

InChI

InChI=1S/C16H27N3O/c1-4-10-19(12-16(20)18-13(3)5-2)11-14-6-8-15(17)9-7-14/h6-9,13H,4-5,10-12,17H2,1-3H3,(H,18,20)