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

Systemtic Name: N,N-dimethyl-2-(1-phenylpentylamino)propanamide Openeye Name: N,N-dimethyl-2-(1-phenylpentylamino)propanamide CAS Name: N,N-dimethyl-2-(1-phenylpentylamino)propanamide IUPAC Name: N,N-dimethyl-2-(1-phenylpentylamino)propanamide Traditional Name: N,N-dimethyl-2-(1-phenylpentylamino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-6-12-15(14-10-8-7-9-11-14)17-13(2)16(19)18(3)4/h7-11,13,15,17H,5-6,12H2,1-4H3