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

Systemtic Name: N-cyclopropyl-2-(1-phenylpentylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1-phenylpentylamino)acetamide CAS Name: N-cyclopropyl-2-(1-phenylpentylamino)acetamide IUPAC Name: N-cyclopropyl-2-(1-phenylpentylamino)acetamide Traditional Name: N-cyclopropyl-2-(1-phenylpentylamino)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-2-3-9-15(13-7-5-4-6-8-13)17-12-16(19)18-14-10-11-14/h4-8,14-15,17H,2-3,9-12H2,1H3,(H,18,19)