N-pentan-3-yl-2-[(3-propan-2-ylphenyl)amino]propanamide

Systemtic Name: N-pentan-3-yl-2-[(3-propan-2-ylphenyl)amino]propanamide Openeye Name: N-(1-ethylpropyl)-2-(3-isopropylanilino)propanamide CAS Name: N-pentan-3-yl-2-(3-propan-2-ylanilino)propanamide IUPAC Name: N-pentan-3-yl-2-(3-propan-2-ylanilino)propanamide Traditional Name: N-(1-ethylpropyl)-2-(3-isopropylanilino)propionamide Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=CC=CC(=C1)C(C)C

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=CC=CC(=C1)C(C)C

InChI

InChI=1S/C17H28N2O/c1-6-15(7-2)19-17(20)13(5)18-16-10-8-9-14(11-16)12(3)4/h8-13,15,18H,6-7H2,1-5H3,(H,19,20)