N-(2-azanyl-1-phenyl-butan-2-yl)pent-4-ynamide

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)pent-4-ynamide Openeye Name: N-(1-amino-1-benzyl-propyl)pent-4-ynamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-4-pentynamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)pent-4-ynamide Traditional Name: N-(1-amino-1-benzyl-propyl)pent-4-ynamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(N)NC(=O)CCC#C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(N)NC(=O)CCC#C

InChI

InChI=1S/C15H20N2O/c1-3-5-11-14(18)17-15(16,4-2)12-13-9-7-6-8-10-13/h1,6-10H,4-5,11-12,16H2,2H3,(H,17,18)