2-azanyl-N-[4-(phenethylamino)butyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(phenethylamino)butyl]ethanamide Openeye Name: 2-amino-N-[4-(phenethylamino)butyl]acetamide CAS Name: 2-amino-N-[4-(phenethylamino)butyl]acetamide IUPAC Name: 2-amino-N-[4-(phenethylamino)butyl]acetamide Traditional Name: 2-amino-N-[4-(phenethylamino)butyl]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCNC(=O)CN

InChI

InChI=1S/C14H23N3O/c15-12-14(18)17-10-5-4-9-16-11-8-13-6-2-1-3-7-13/h1-3,6-7,16H,4-5,8-12,15H2,(H,17,18)