2-(1-phenylpentylamino)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-phenylpentylamino)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-phenylpentylamino)acetamide CAS Name: 2-(1-phenylpentylamino)-N-propan-2-ylacetamide IUPAC Name: 2-(1-phenylpentylamino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-phenylpentylamino)acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-5-11-15(14-9-7-6-8-10-14)17-12-16(19)18-13(2)3/h6-10,13,15,17H,4-5,11-12H2,1-3H3,(H,18,19)