N-cyclopropyl-2-(1-phenylbutylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(1-phenylbutylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1-phenylbutylamino)acetamide CAS Name: N-cyclopropyl-2-(1-phenylbutylamino)acetamide IUPAC Name: N-cyclopropyl-2-(1-phenylbutylamino)acetamide Traditional Name: N-cyclopropyl-2-(1-phenylbutylamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(=O)NC2CC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C15H22N2O/c1-2-6-14(12-7-4-3-5-8-12)16-11-15(18)17-13-9-10-13/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3,(H,17,18)