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

Systemtic Name: N,N-dimethyl-2-(1-phenylpentylamino)ethanamide Openeye Name: N,N-dimethyl-2-(1-phenylpentylamino)acetamide CAS Name: N,N-dimethyl-2-(1-phenylpentylamino)acetamide IUPAC Name: N,N-dimethyl-2-(1-phenylpentylamino)acetamide Traditional Name: N,N-dimethyl-2-(1-phenylpentylamino)acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-5-11-14(13-9-7-6-8-10-13)16-12-15(18)17(2)3/h6-10,14,16H,4-5,11-12H2,1-3H3