2-[(4-ethoxyphenyl)amino]-N-propyl-butanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-propyl-butanamide Openeye Name: 2-(4-ethoxyanilino)-N-propyl-butanamide CAS Name: 2-(4-ethoxyanilino)-N-propylbutanamide IUPAC Name: 2-(4-ethoxyanilino)-N-propylbutanamide Traditional Name: 2-(p-phenetidino)-N-propyl-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCNC(=O)C(CC)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H24N2O2/c1-4-11-16-15(18)14(5-2)17-12-7-9-13(10-8-12)19-6-3/h7-10,14,17H,4-6,11H2,1-3H3,(H,16,18)