N,N-dimethyl-2-(1-phenylbutylamino)ethanamide

Systemtic Name: N,N-dimethyl-2-(1-phenylbutylamino)ethanamide Openeye Name: N,N-dimethyl-2-(1-phenylbutylamino)acetamide CAS Name: N,N-dimethyl-2-(1-phenylbutylamino)acetamide IUPAC Name: N,N-dimethyl-2-(1-phenylbutylamino)acetamide Traditional Name: N,N-dimethyl-2-(1-phenylbutylamino)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(=O)N(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC(=O)N(C)C

InChI

InChI=1S/C14H22N2O/c1-4-8-13(12-9-6-5-7-10-12)15-11-14(17)16(2)3/h5-7,9-10,13,15H,4,8,11H2,1-3H3